ethyl (1S,6R)-6-(4-fluorophenyl)-4-oxidanylidene-2-phenyl-cyclohex-2-ene-1-carboxylate

Systemtic Name: ethyl (1S,6R)-6-(4-fluorophenyl)-4-oxidanylidene-2-phenyl-cyclohex-2-ene-1-carboxylate Openeye Name: ethyl (1S,6R)-6-(4-fluorophenyl)-4-oxo-2-phenyl-cyclohex-2-ene-1-carboxylate CAS Name: (1S,6R)-6-(4-fluorophenyl)-4-oxo-2-phenyl-1-cyclohex-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,6R)-6-(4-fluorophenyl)-4-oxo-2-phenylcyclohex-2-ene-1-carboxylate Traditional Name: (1S,6R)-6-(4-fluorophenyl)-4-keto-2-phenyl-cyclohex-2-ene-1-carboxylic acid ethyl ester Formula: C21H19FO3 MolecularWeight: 338.372163

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC(=O)C=C1C2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](CC(=O)C=C1C2=CC=CC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H19FO3/c1-2-25-21(24)20-18(14-6-4-3-5-7-14)12-17(23)13-19(20)15-8-10-16(22)11-9-15/h3-12,19-20H,2,13H2,1H3/t19-,20+/m0/s1