[(6Z)-1-ethyl-6-ethylidene-10,13-dimethyl-3-oxidanylidene-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate

Systemtic Name: [(6Z)-1-ethyl-6-ethylidene-10,13-dimethyl-3-oxidanylidene-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate Openeye Name: [(6Z)-1-ethyl-6-ethylidene-10,13-dimethyl-3-oxo-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate CAS Name: acetic acid [(6Z)-1-ethyl-6-ethylidene-10,13-dimethyl-3-oxo-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] ester IUPAC Name: [(6Z)-1-ethyl-6-ethylidene-10,13-dimethyl-3-oxo-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate Traditional Name: acetic acid [(6Z)-1-ethyl-6-ethylidene-3-keto-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] ester Formula: C25H36O3 MolecularWeight: 384.55154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)C=C2C1(C3CCC4(C(C3CC2=CC)CCC4OC(=O)C)C)C

Isomeric SMILES

CCC1CC(=O)C=C\2C1(C3CCC4(C(C3C/C2=C/C)CCC4OC(=O)C)C)C

InChI

InChI=1S/C25H36O3/c1-6-16-12-19-20-8-9-23(28-15(3)26)24(20,4)11-10-21(19)25(5)17(7-2)13-18(27)14-22(16)25/h6,14,17,19-21,23H,7-13H2,1-5H3/b16-6-