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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 32 results

Search term: C38H30 (Found by molecular formula)
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10645330
InChI=1/C38H30/c1-38(2,3)31-20-21-34-35(24-31)37(30-19-17-26-11-5-7-13-28(26)23-30)33-15-9-8-14-32(33)36(34)29-18-16-25-10-4-6-12-27(25)22-29/h4-24H,1-3H3
C38H30486.6448613901
453126

InChI=1/C38H30/c1-7-19-31(20-8-1)37(32-21-9-2-10-22-32,33-23-11-3-12-24-33)38(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H
C38H30486.644820174114
197237
InChI=1/C38H30/c1-6-16-30(17-7-1)37(31-18-8-2-9-19-31)32-26-28-36(29-27-32)38(33-20-10-3-11-21-33,34-22-12-4-13-23-34)35-24-14-5-15-25-35/h1-29,37H
C38H30486.644812900
123721
InChI=1/C38H30/c1-6-16-30(17-7-1)37(31-18-8-2-9-19-31)32-26-28-36(29-27-32)38(33-20-10-3-11-21-33,34-22-12-4-13-23-34)35-24-14-5-15-25-35/h1-29,36H
C38H30486.644811700
2104846

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C38H30/c1-23-21-31-32(22-24(23)2)34(26-15-7-4-8-16-26)38-36-29-19-11-9-17-27(29)35(28-18-10-12-20-30(28)36)37(38)33(31)25-13-5-3-6-14-25/h3-20,35-36H,21-22H2,1-2H3
C38H30486.644810700
4737878

Double-bond stereo
InChI=1/C38H30/c1-5-13-31(14-6-1)21-25-35-29-37(27-23-33-17-9-3-10-18-33)38(28-24-34-19-11-4-12-20-34)30-36(35)26-22-32-15-7-2-8-16-32/h1-30H/b25-21+,26-22+,27-23+,28-24+
C38H30486.64487700
14314872
InChI=1/C38H30/c1-5-13-31(14-6-1)37(32-15-7-2-8-16-32)35-25-21-29(22-26-35)30-23-27-36(28-24-30)38(33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-28,37-38H
C38H30486.64487600
26532784
InChI=1/C38H30/c1-23-19-33-34(20-24(23)2)38(32-18-10-14-28-12-6-8-16-30(28)32)36-22-26(4)25(3)21-35(36)37(33)31-17-9-13-27-11-5-7-15-29(27)31/h5-22H,1-4H3
C38H30486.64486400
9126240
InChI=1/C38H30/c1-27-25-35(21-23-37(27)33-9-5-3-6-10-33)31-17-13-29(14-18-31)30-15-19-32(20-16-30)36-22-24-38(28(2)26-36)34-11-7-4-8-12-34/h3-26H,1-2H3
C38H30486.64486400
26532785
InChI=1/C38H30/c1-23-17-33-34(18-24(23)2)38(32-16-14-28-10-6-8-12-30(28)22-32)36-20-26(4)25(3)19-35(36)37(33)31-15-13-27-9-5-7-11-29(27)21-31/h5-22H,1-4H3
C38H30486.64485300
28585880
InChI=1/C38H30/c1-23-11-9-12-24(2)35(23)37-31-19-27-15-5-7-17-29(27)21-33(31)38(36-25(3)13-10-14-26(36)4)34-22-30-18-8-6-16-28(30)20-32(34)37/h5-22H,1-4H3
C38H30486.64485400
28582135
InChI=1/C38H30/c1-38(2,3)37-23-35(31-14-12-29-16-25-8-4-6-10-27(25)18-33(29)20-31)22-36(24-37)32-15-13-30-17-26-9-5-7-11-28(26)19-34(30)21-32/h4-24H,1-3H3
C38H30486.64484300
4931986
InChI=1/C38H30/c1-6-16-30(17-7-1)37(31-18-8-2-9-19-31)32-26-28-36(29-27-32)38(33-20-10-3-11-21-33,34-22-12-4-13-23-34)35-24-14-5-15-25-35/h1-26,28-29H,27H2
C38H30486.64484300
363186

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C38H30/c1-6-16-30(17-7-1)31-26-28-33(29-27-31)37(32-18-8-2-9-19-32)38(34-20-10-3-11-21-34,35-22-12-4-13-23-35)36-24-14-5-15-25-36/h1-29,37H
C38H30486.64484200
2925593

Double-bond stereo
InChI=1/C38H30/c1-5-13-31(14-6-1)21-25-35-29-37(27-23-33-17-9-3-10-18-33)38(28-24-34-19-11-4-12-20-34)30-36(35)26-22-32-15-7-2-8-16-32/h1-30H
C38H30486.64483200
9880513
InChI=1/C38H30/c1-5-27-15-17-33-23-31(29-11-7-25(3)8-12-29)19-21-35(33)37(27)38-28(6-2)16-18-34-24-32(20-22-36(34)38)30-13-9-26(4)10-14-30/h5-24H,1-2H2,3-4H3
C38H30486.64483200
57493766
InChI=1/C38H30/c1(3-7-25-13-15-31-19-17-27-9-5-11-29-21-23-33(25)37(31)35(27)29)2-4-8-26-14-16-32-20-18-28-10-6-12-30-22-24-34(26)38(32)36(28)30/h5-6,9-24H,1-4,7-8H2
C38H30486.64483300
57503617
InChI=1/C38H30/c1-27-13-14-28(2)38(23-27)37-25-35(33-19-15-31(16-20-33)29-9-5-3-6-10-29)24-36(26-37)34-21-17-32(18-22-34)30-11-7-4-8-12-30/h3-26H,1-2H3
C38H30486.64483300
28579046

Double-bond stereo
InChI=1/C38H30/c1-3-9-31(10-4-1)21-25-35-13-7-15-37(29-35)27-23-33-17-19-34(20-18-33)24-28-38-16-8-14-36(30-38)26-22-32-11-5-2-6-12-32/h1-30H/b25-21+,26-22+,27-23+,28-24+
C38H30486.64483200
12

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