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

Systemtic Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 2-phenoxyethanoate Openeye Name: [(1R)-2-oxo-1,2-bis(p-tolyl)ethyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(1R)-2-keto-1,2-bis(p-tolyl)ethyl] ester Formula: C24H22O4 MolecularWeight: 374.42908

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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)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)C2=CC=C(C=C2)C)OC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H22O4/c1-17-8-12-19(13-9-17)23(26)24(20-14-10-18(2)11-15-20)28-22(25)16-27-21-6-4-3-5-7-21/h3-15,24H,16H2,1-2H3/t24-/m1/s1