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

Systemtic Name: (10,13-dimethyl-3-oxidanylidene-2-prop-2-enyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) ethanoate Openeye Name: (2-allyl-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) acetate CAS Name: acetic acid (10,13-dimethyl-3-oxo-2-prop-2-enyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) ester IUPAC Name: (10,13-dimethyl-3-oxo-2-prop-2-enyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) acetate Traditional Name: acetic acid (2-allyl-3-keto-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) ester Formula: C24H36O3 MolecularWeight: 372.54084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C1(CCC3C2CCC4C3(CC(C(=O)C4)CC=C)C)C

Isomeric SMILES

CC(=O)OC1CCC2C1(CCC3C2CCC4C3(CC(C(=O)C4)CC=C)C)C

InChI

InChI=1S/C24H36O3/c1-5-6-16-14-24(4)17(13-21(16)26)7-8-18-19-9-10-22(27-15(2)25)23(19,3)12-11-20(18)24/h5,16-20,22H,1,6-14H2,2-4H3