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

Systemtic Name: (17-ethyl-10,13-dimethyl-11-oxidanylidene-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl) ethanoate Openeye Name: (17-ethyl-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl) acetate CAS Name: acetic acid (17-ethyl-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl) ester IUPAC Name: (17-ethyl-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl) acetate Traditional Name: acetic acid (17-ethyl-11-keto-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl) ester Formula: C23H36O3 MolecularWeight: 360.53014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2C1(CC(=O)C3C2CCC4C3(CCC(C4)OC(=O)C)C)C

Isomeric SMILES

CCC1CCC2C1(CC(=O)C3C2CCC4C3(CCC(C4)OC(=O)C)C)C

InChI

InChI=1S/C23H36O3/c1-5-15-7-9-19-18-8-6-16-12-17(26-14(2)24)10-11-22(16,3)21(18)20(25)13-23(15,19)4/h15-19,21H,5-13H2,1-4H3