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

Systemtic Name: (17-ethanoyl-1,10,13-trimethyl-3-oxidanylidene-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-1-yl) ethanoate Openeye Name: (17-acetyl-1,10,13-trimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-1-yl) acetate CAS Name: acetic acid (17-acetyl-1,10,13-trimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-1-yl) ester IUPAC Name: (17-acetyl-1,10,13-trimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-1-yl) acetate Traditional Name: acetic acid (17-acetyl-3-keto-1,10,13-trimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-1-yl) ester Formula: C24H34O4 MolecularWeight: 386.52436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CC(C34C)(C)OC(=O)C)C

Isomeric SMILES

CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CC(C34C)(C)OC(=O)C)C

InChI

InChI=1S/C24H34O4/c1-14(25)19-8-9-20-18-7-6-16-12-17(27)13-23(4,28-15(2)26)24(16,5)21(18)10-11-22(19,20)3/h12,18-21H,6-11,13H2,1-5H3