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

Systemtic Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] (3S)-3-phenylbutanoate Openeye Name: [(1R)-2-oxo-1,2-bis(p-tolyl)ethyl] (3S)-3-phenylbutanoate CAS Name: (3S)-3-phenylbutanoic acid [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] (3S)-3-phenylbutanoate Traditional Name: (3S)-3-phenylbutyric acid [(1R)-2-keto-1,2-bis(p-tolyl)ethyl] ester Formula: C26H26O3 MolecularWeight: 386.48284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OC(=O)CC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H26O3/c1-18-9-13-22(14-10-18)25(28)26(23-15-11-19(2)12-16-23)29-24(27)17-20(3)21-7-5-4-6-8-21/h4-16,20,26H,17H2,1-3H3/t20-,26+/m0/s1