[(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 4-(4-fluorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 4-(4-fluorophenyl)-4-oxidanylidene-butanoate Openeye Name: [(1R)-2-oxo-1,2-bis(p-tolyl)ethyl] 4-(4-fluorophenyl)-4-oxo-butanoate CAS Name: 4-(4-fluorophenyl)-4-oxobutanoic acid [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] 4-(4-fluorophenyl)-4-oxobutanoate Traditional Name: 4-(4-fluorophenyl)-4-keto-butyric acid [(1R)-2-keto-1,2-bis(p-tolyl)ethyl] ester Formula: C26H23FO4 MolecularWeight: 418.456823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OC(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)C2=CC=C(C=C2)C)OC(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C26H23FO4/c1-17-3-7-20(8-4-17)25(30)26(21-9-5-18(2)6-10-21)31-24(29)16-15-23(28)19-11-13-22(27)14-12-19/h3-14,26H,15-16H2,1-2H3/t26-/m1/s1