[(1S)-2-oxidanylidene-1,2-diphenyl-ethyl] 4-(4-fluorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: [(1S)-2-oxidanylidene-1,2-diphenyl-ethyl] 4-(4-fluorophenyl)-4-oxidanylidene-butanoate Openeye Name: [(1S)-2-oxo-1,2-diphenyl-ethyl] 4-(4-fluorophenyl)-4-oxo-butanoate CAS Name: 4-(4-fluorophenyl)-4-oxobutanoic acid [(1S)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1S)-2-oxo-1,2-diphenylethyl] 4-(4-fluorophenyl)-4-oxobutanoate Traditional Name: 4-(4-fluorophenyl)-4-keto-butyric acid [(1S)-2-keto-1,2-diphenyl-ethyl] ester Formula: C24H19FO4 MolecularWeight: 390.403663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)C2=CC=CC=C2)OC(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H19FO4/c25-20-13-11-17(12-14-20)21(26)15-16-22(27)29-24(19-9-5-2-6-10-19)23(28)18-7-3-1-4-8-18/h1-14,24H,15-16H2/t24-/m0/s1