ethyl (2E)-2-(10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-(10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ylidene)ethanoate Openeye Name: ethyl (2E)-2-(10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ylidene)acetate CAS Name: (2E)-2-(10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ylidene)acetate Traditional Name: (2E)-2-(10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ylidene)acetic acid ethyl ester Formula: C23H36O2 MolecularWeight: 344.53074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C

Isomeric SMILES

CCOC(=O)/C=C/1\CCC2C1(CCC3C2CCC4C3(CCCC4)C)C

InChI

InChI=1S/C23H36O2/c1-4-25-21(24)15-17-9-11-19-18-10-8-16-7-5-6-13-22(16,2)20(18)12-14-23(17,19)3/h15-16,18-20H,4-14H2,1-3H3/b17-15+