(8R,9S,13R)-3-methoxy-13-(trifluoromethyl)-7,8,9,11,12,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one

Systemtic Name: (8R,9S,13R)-3-methoxy-13-(trifluoromethyl)-7,8,9,11,12,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one Openeye Name: (8R,9S,13R)-3-methoxy-13-(trifluoromethyl)-7,8,9,11,12,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one CAS Name: (8R,9S,13R)-3-methoxy-13-(trifluoromethyl)-7,8,9,11,12,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one IUPAC Name: (8R,9S,13R)-3-methoxy-13-(trifluoromethyl)-7,8,9,11,12,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one Traditional Name: (8R,9S,13R)-3-methoxy-13-(trifluoromethyl)-7,8,9,11,12,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one Formula: C19H19F3O2 MolecularWeight: 336.34817

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CCC4(C(=O)CC=C4C3CC2)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H]3CC[C@@]4(C(=O)CC=C4[C@@H]3CC2)C(F)(F)F

InChI

InChI=1S/C19H19F3O2/c1-24-12-3-5-13-11(10-12)2-4-15-14(13)8-9-18(19(20,21)22)16(15)6-7-17(18)23/h3,5-6,10,14-15H,2,4,7-9H2,1H3/t14-,15-,18-/m1/s1