[(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 3,5-dimethylbenzoate

Systemtic Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 3,5-dimethylbenzoate Openeye Name: [(1R)-2-oxo-1,2-bis(p-tolyl)ethyl] 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic acid [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] 3,5-dimethylbenzoate Traditional Name: 3,5-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=CC(=CC(=C3)C)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)C

InChI

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