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

Systemtic Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 2,3-dimethylbenzoate Openeye Name: [(1R)-2-oxo-1,2-bis(p-tolyl)ethyl] 2,3-dimethylbenzoate CAS Name: 2,3-dimethylbenzoic acid [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] 2,3-dimethylbenzoate Traditional Name: 2,3-dimethylbenzoic acid [(1R)-2-keto-1,2-bis(p-tolyl)ethyl] ester Formula: C25H24O3 MolecularWeight: 372.45626

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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=C(C(=CC=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H24O3/c1-16-8-12-20(13-9-16)23(26)24(21-14-10-17(2)11-15-21)28-25(27)22-7-5-6-18(3)19(22)4/h5-15,24H,1-4H3/t24-/m1/s1