[17-(5-acetyloxy-6-fluoranyl-6-methyl-heptan-2-yl)-7-bromanyl-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)-7-bromanyl-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)-7-bromo-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)-7-bromo-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)-7-bromo-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)-7-bromo-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl] ester Formula: C31H48BrFO4 MolecularWeight: 583.612823

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C(C)(C)F)OC(=O)C)C1CCC2C1(CCC3C2C(C=C4C3(C(CCC4)OC(=O)C)C)Br)C

Isomeric SMILES

CC(CCC(C(C)(C)F)OC(=O)C)C1CCC2C1(CCC3C2C(C=C4C3(C(CCC4)OC(=O)C)C)Br)C

InChI

InChI=1S/C31H48BrFO4/c1-18(11-14-26(29(4,5)33)36-19(2)34)22-12-13-23-28-24(15-16-30(22,23)6)31(7)21(17-25(28)32)9-8-10-27(31)37-20(3)35/h17-18,22-28H,8-16H2,1-7H3