[(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 3-methylbenzoate

Systemtic Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 3-methylbenzoate Openeye Name: [(1R)-2-oxo-1,2-bis(p-tolyl)ethyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [(1R)-2-keto-1,2-bis(p-tolyl)ethyl] ester Formula: C24H22O3 MolecularWeight: 358.42968

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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)C3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22O3/c1-16-7-11-19(12-8-16)22(25)23(20-13-9-17(2)10-14-20)27-24(26)21-6-4-5-18(3)15-21/h4-15,23H,1-3H3/t23-/m1/s1