methyl 2-(4,4,10,13-tetramethyl-3-oxidanyl-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-17-yl)ethanoate

Systemtic Name: methyl 2-(4,4,10,13-tetramethyl-3-oxidanyl-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-17-yl)ethanoate Openeye Name: methyl 2-(3-hydroxy-4,4,10,13-tetramethyl-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-17-yl)acetate CAS Name: 2-(3-hydroxy-4,4,10,13-tetramethyl-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-17-yl)acetic acid methyl ester IUPAC Name: methyl 2-(3-hydroxy-4,4,10,13-tetramethyl-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-17-yl)acetate Traditional Name: 2-(3-hydroxy-4,4,10,13-tetramethyl-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-17-yl)acetic acid methyl ester Formula: C24H36O3 MolecularWeight: 372.54084

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC3=C(C2(CCC1O)C)CCC4(C3=CCC4CC(=O)OC)C)C

Isomeric SMILES

CC1(C2CCC3=C(C2(CCC1O)C)CCC4(C3=CCC4CC(=O)OC)C)C

InChI

InChI=1S/C24H36O3/c1-22(2)19-9-7-16-17-8-6-15(14-21(26)27-5)23(17,3)12-10-18(16)24(19,4)13-11-20(22)25/h8,15,19-20,25H,6-7,9-14H2,1-5H3