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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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Single/Multi-component
Isotopically Labeled
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Found 10 results

Search term: C41H56O2 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4446660

Double-bond stereo
InChI=1/C41H56O2/c1-30(2)16-11-17-31(3)18-12-19-32(4)20-13-21-33(5)22-14-23-34(6)24-15-25-35(7)28-29-37-36(8)40(42)38-26-9-10-27-39(38)41(37)43/h9-10,16,18,20,22,24,26-28H,11-15,17,19,21,23,25,29H2,1-8H3/b31-18+,32-20+,33-22+,34-24+,35-28+
C41H56O2580.8821394324211152
95736030

Double-bond stereo
InChI=1/C41H56O2/c1-30(2)16-11-17-31(3)18-12-19-32(4)20-13-21-33(5)22-14-23-34(6)24-15-25-35(7)28-29-37-36(8)40(42)38-26-9-10-27-39(38)41(37)43/h9-10,16,18,20,22,24,26-28H,11-15,17,19,21,23,25,29H2,1-8H3
C41H56O2580.88216800
59700394

Double-bond stereo
InChI=1/C41H56O2/c1-34(2)19-13-21-36(4)23-15-25-37(5)24-14-22-35(3)20-11-12-30-40(33-42)31-17-28-38(6)26-16-27-39(7)29-18-32-41(8,9)43-10/h11-12,14-20,22-31,33H,13,21,32H2,1-10H3/b12-11+,22-14+,25-15+,26-16+,29-18+,31-17+,35-20+,36-23+,37-24+,38-28+,39-27+,40-30-
C41H56O2580.88212200
59700417

Double-bond stereo
InChI=1/C41H56O2/c1-32(20-14-22-34(3)23-15-24-35(4)26-17-30-41(9,10)43-11)18-12-13-19-33(2)21-16-25-36(5)27-28-38-37(6)39(42)29-31-40(38,7)8/h12-28H,29-31H2,1-11H3/b13-12+,20-14+,21-16+,23-15+,26-17+,28-27+,32-18+,33-19+,34-22+,35-24+,36-25+
C41H56O2580.88212200
9413631

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C41H56O2/c1-30(17-13-14-19-32(3)22-24-38-34(5)26-36(42)28-40(38,7)8)16-11-12-18-31(2)20-15-21-33(4)23-25-39-35(6)27-37(43)29-41(39,9)10/h11-12,14-27,36-37,42-43H,13,28-29H2,1-10H3/b16-11+,18-12+,19-14+,21-15+,30-17+,31-20+,32-22+,33-23+,38-24-,39-25+/t36-,37-/m1/s1
C41H56O2580.88212100
10153855

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C41H56O2/c1-31(2)16-13-23-36(7)28-38(42)26-24-34(5)21-14-19-32(3)17-11-12-18-33(4)20-15-22-35(6)25-27-40-37(8)29-39(43)30-41(40,9)10/h11-12,14-22,24-28,39,43H,13,23,29-30H2,1-10H3/b12-11+,19-14+,20-15+,26-24+,27-25+,32-17+,33-18+,34-21+,35-22+,36-28+
C41H56O2580.88211100
10153856

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C41H56O2/c1-30(18-13-20-32(3)23-25-37-35(6)28-36(42)29-41(37,9)10)16-11-12-17-31(2)19-14-21-33(4)24-26-38(43)39-34(5)22-15-27-40(39,7)8/h11-14,16-21,23-26,36,42H,15,22,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+
C41H56O2580.88211100
10153857

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C41H56O2/c1-30(18-13-20-32(3)23-25-37-35(6)28-36(42)29-41(37,9)10)16-11-12-17-31(2)19-14-21-33(4)24-26-38(43)39-34(5)22-15-27-40(39,7)8/h11-14,16-26,36,39,42H,15,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+
C41H56O2580.88211100
128922760

Double-bond stereo
InChI=1/C41H56O2/c1-30(2)16-11-17-31(3)18-12-19-32(4)20-13-21-33(5)22-14-23-34(6)24-15-25-35(7)28-29-37-36(8)40(42)38-26-9-10-27-39(38)41(37)43/h9-10,16,18,20,22,24,26-28H,11-15,17,19,21,23,25,29H2,1-8H3/b31-18u,32-20u,33-22+,34-24u,35-28u
C41H56O2580.88211100

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