[17-(5-acetyloxy-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-1-yl] ethanoate

Systemtic Name: [17-(5-acetyloxy-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-1-yl] ethanoate Openeye Name: [17-(4-acetoxy-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-1-yl] acetate CAS Name: acetic acid [17-(5-acetyloxy-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-1-yl] ester IUPAC Name: [17-(5-acetyloxy-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-1-yl] acetate Traditional Name: acetic acid [17-(4-acetoxy-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-1-yl] ester Formula: C31H49FO4 MolecularWeight: 504.716763

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C(C)(C)F)OC(=O)C)C1CCC2C1(CCC3C2CC=C4C3(C(CCC4)OC(=O)C)C)C

Isomeric SMILES

CC(CCC(C(C)(C)F)OC(=O)C)C1CCC2C1(CCC3C2CC=C4C3(C(CCC4)OC(=O)C)C)C

InChI

InChI=1S/C31H49FO4/c1-19(11-16-27(29(4,5)32)35-20(2)33)24-14-15-25-23-13-12-22-9-8-10-28(36-21(3)34)31(22,7)26(23)17-18-30(24,25)6/h12,19,23-28H,8-11,13-18H2,1-7H3