[1-acetyloxy-17-(6-fluoranyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate

Systemtic Name: [1-acetyloxy-17-(6-fluoranyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate Openeye Name: [1-acetoxy-17-(5-fluoro-1,5-dimethyl-hexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate CAS Name: acetic acid [1-acetyloxy-17-(6-fluoro-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester IUPAC Name: [1-acetyloxy-17-(6-fluoro-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate Traditional Name: acetic acid [1-acetoxy-17-(5-fluoro-1,5-dimethyl-hexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester Formula: C31H49FO4 MolecularWeight: 504.716763

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)F)C1CCC2C1(CCC3C2CC=C4C3(C(CC(C4)OC(=O)C)OC(=O)C)C)C

Isomeric SMILES

CC(CCCC(C)(C)F)C1CCC2C1(CCC3C2CC=C4C3(C(CC(C4)OC(=O)C)OC(=O)C)C)C

InChI

InChI=1S/C31H49FO4/c1-19(9-8-15-29(4,5)32)25-12-13-26-24-11-10-22-17-23(35-20(2)33)18-28(36-21(3)34)31(22,7)27(24)14-16-30(25,26)6/h10,19,23-28H,8-9,11-18H2,1-7H3