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

Systemtic Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] (2R)-2-phenylbutanoate Openeye Name: [(1R)-2-oxo-1,2-bis(p-tolyl)ethyl] (2R)-2-phenylbutanoate CAS Name: (2R)-2-phenylbutanoic acid [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] (2R)-2-phenylbutanoate Traditional Name: (2R)-2-phenylbutyric acid [(1R)-2-keto-1,2-bis(p-tolyl)ethyl] ester Formula: C26H26O3 MolecularWeight: 386.48284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26O3/c1-4-23(20-8-6-5-7-9-20)26(28)29-25(22-16-12-19(3)13-17-22)24(27)21-14-10-18(2)11-15-21/h5-17,23,25H,4H2,1-3H3/t23-,25-/m1/s1