[10,13-dimethyl-3-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethyl]-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-[2,2,2-tris(fluoranyl)ethyl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ethanoate Openeye Name: [10,13-dimethyl-3-oxo-2-(2,2,2-trifluoroethyl)-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-(2,2,2-trifluoroethyl)-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-(2,2,2-trifluoroethyl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] acetate Traditional Name: acetic acid [3-keto-10,13-dimethyl-2-(2,2,2-trifluoroethyl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ester Formula: C23H33F3O3 MolecularWeight: 414.50153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33F3O3/c1-13(27)29-20-7-6-17-16-5-4-15-10-19(28)14(12-23(24,25)26)11-22(15,3)18(16)8-9-21(17,20)2/h14-18,20H,4-12H2,1-3H3