[2-(6-fluoranyl-10,13-dimethyl-11-oxidanyl-3-oxidanylidene-16-propyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-(6-fluoranyl-10,13-dimethyl-11-oxidanyl-3-oxidanylidene-16-propyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(6-fluoro-11-hydroxy-10,13-dimethyl-3-oxo-16-propyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(6-fluoro-11-hydroxy-10,13-dimethyl-3-oxo-16-propyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl] ester IUPAC Name: [2-(6-fluoro-11-hydroxy-10,13-dimethyl-3-oxo-16-propyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(6-fluoro-11-hydroxy-3-keto-10,13-dimethyl-16-propyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl)-2-keto-ethyl] ester Formula: C26H33FO5 MolecularWeight: 444.535623

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2(CC(C3C(C2C1)CC(C4=CC(=O)C=CC34C)F)O)C)C(=O)COC(=O)C

Isomeric SMILES

CCCC1=C(C2(CC(C3C(C2C1)CC(C4=CC(=O)C=CC34C)F)O)C)C(=O)COC(=O)C

InChI

InChI=1S/C26H33FO5/c1-5-6-15-9-18-17-11-20(27)19-10-16(29)7-8-25(19,3)24(17)21(30)12-26(18,4)23(15)22(31)13-32-14(2)28/h7-8,10,17-18,20-21,24,30H,5-6,9,11-13H2,1-4H3