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Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 184 results

Search term: C28H24O5 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9309087
InChI=1/C28H24O5/c29-28(30)24-16-25(31-18-21-10-4-1-5-11-21)27(33-20-23-14-8-3-9-15-23)26(17-24)32-19-22-12-6-2-7-13-22/h1-17H,18-20H2,(H,29,30)
C28H24O5440.4872705400
1294413
InChI=1/C28H24O5/c1-3-18-5-7-19(8-6-18)16-32-25-15-26-22(13-20(25)4-2)28(29)23(17-33-26)21-9-10-24-27(14-21)31-12-11-30-24/h3,5-10,13-15,17H,1,4,11-12,16H2,2H3
C28H24O5440.4872241100
1387696

Double-bond stereo
InChI=1/C28H24O5/c1-4-31-23-13-11-21(12-14-23)22-16-24(29)27-18(2)32-19(3)28(27)25(17-22)33-26(30)15-10-20-8-6-5-7-9-20/h5-17H,4H2,1-3H3/b15-10+
C28H24O5440.4872171300
1291271

Double-bond stereo
InChI=1/C28H24O5/c1-2-20-15-22-26(17-25(20)30-12-6-9-19-7-4-3-5-8-19)33-18-23(28(22)29)21-10-11-24-27(16-21)32-14-13-31-24/h3-11,15-18H,2,12-14H2,1H3/b9-6+
C28H24O5440.4872161000
391064
InChI=1/C28H24O5/c29-24-6-2-4-21-12-9-18-10-13-22(14-11-18)32-26-17-20(16-25(30)27(26)31)8-7-19-3-1-5-23(15-19)33-28(21)24/h1-6,10-11,13-17,29-31H,7-9,12H2
C28H24O5440.4872141600
1842317
InChI=1/C28H24O5/c1-16-11-18(3)22(12-17(16)2)24(29)15-33-25-10-9-19(14-26(25)32-4)13-23-27(30)20-7-5-6-8-21(20)28(23)31/h5-14H,15H2,1-4H3
C28H24O5440.487213800
21632032
InChI=1/C28H24O5/c1-28(2)14-13-20-23(33-28)16-24(31-17-22(29)19-11-7-4-8-12-19)26-21(15-25(30)32-27(20)26)18-9-5-3-6-10-18/h3-12,15-16H,13-14,17H2,1-2H3
C28H24O5440.487212800
35802478
InChI=1/C28H24O5/c29-25-16-24(28(30)33-20-23-14-8-3-9-15-23)17-26(31-18-21-10-4-1-5-11-21)27(25)32-19-22-12-6-2-7-13-22/h1-17,29H,18-20H2
C28H24O5440.4872111200
32511510

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C28H24O5/c1-16(2)18-6-8-19(9-7-18)22-15-25(29)32-23-13-12-21-27(30)24(33-28(21)26(22)23)14-17-4-10-20(31-3)11-5-17/h4-14,16,22H,15H2,1-3H3/b24-14-
C28H24O5440.48727500
411945

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C28H24O5/c1-28-22-11-10-19(30-2)12-26(22)32-16-23(28)21-13-24(29)27(14-25(21)33-28)31-15-18-8-5-7-17-6-3-4-9-20(17)18/h3-14,23,29H,15-16H2,1-2H3/t23-,28-/m1/s1
C28H24O5440.48726500
341934

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C28H24O5/c1-32-20-11-7-17(8-12-20)24-15-19(29)16-25(18-9-13-21(33-2)14-10-18)28(24)26(30)22-5-3-4-6-23(22)27(28)31/h3-14,24-25H,15-16H2,1-2H3/t24-,25-/m1/s1
C28H24O5440.48726600
25996427

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C28H24O5/c1-28-22-10-9-20(30-2)12-26(22)32-16-23(28)21-13-24(29)27(14-25(21)33-28)31-15-17-7-8-18-5-3-4-6-19(18)11-17/h3-14,23,29H,15-16H2,1-2H3
C28H24O5440.48725300
12112968

Double-bond stereo
InChI=1/C28H24O5/c1-30-24-12-7-13-25(31-2)27(24)28(29)33-23-17-15-19(18-26(23)32-3)14-16-21-10-6-9-20-8-4-5-11-22(20)21/h4-18H,1-3H3/b16-14+
C28H24O5440.48725200
12112973

Double-bond stereo
InChI=1/C28H24O5/c1-30-24-12-5-6-13-25(24)32-19-28(29)33-26-17-15-20(18-27(26)31-2)14-16-22-10-7-9-21-8-3-4-11-23(21)22/h3-18H,19H2,1-2H3/b16-14+
C28H24O5440.48725200
4816476

Double-bond stereo
InChI=1/C28H24O5/c1-4-31-23-14-16-26-24(17-23)27(19(3)32-26)28(30)33-22-12-10-21(11-13-22)25(29)15-9-20-7-5-18(2)6-8-20/h5-17H,4H2,1-3H3/b15-9+
C28H24O5440.48725400
4816477

Double-bond stereo
InChI=1/C28H24O5/c1-4-31-22-14-16-26-23(17-22)27(19(3)32-26)28(30)33-25-8-6-5-7-21(25)13-15-24(29)20-11-9-18(2)10-12-20/h5-17H,4H2,1-3H3/b15-13+
C28H24O5440.48725400
4816478

Double-bond stereo
InChI=1/C28H24O5/c1-4-31-22-13-15-26-24(17-22)27(19(3)32-26)28(30)33-23-7-5-6-20(16-23)10-14-25(29)21-11-8-18(2)9-12-21/h5-17H,4H2,1-3H3/b14-10+
C28H24O5440.48725400
4816479

Double-bond stereo
InChI=1/C28H24O5/c1-4-31-23-14-16-26-24(17-23)27(19(3)32-26)28(30)33-22-12-7-20(8-13-22)9-15-25(29)21-10-5-18(2)6-11-21/h5-17H,4H2,1-3H3/b15-9+
C28H24O5440.48725400
8653820
InChI=1/C28H24O5/c29-24-14-9-20-5-4-19-2-1-3-23(16-19)33-28-21(11-15-25(30)27(28)31)10-6-18-7-12-22(13-8-18)32-26(24)17-20/h1-3,7-9,11-17,29-31H,4-6,10H2
C28H24O5440.48725400
35768872
InChI=1/C28H24O5/c29-28(30)27-25(32-19-22-12-6-2-7-13-22)16-24(31-18-21-10-4-1-5-11-21)17-26(27)33-20-23-14-8-3-9-15-23/h1-17H,18-20H2,(H,29,30)
C28H24O5440.48725500
12345

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