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

Systemtic Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 3-(2-methylphenoxy)propanoate Openeye Name: [(1R)-2-oxo-1,2-bis(p-tolyl)ethyl] 3-(2-methylphenoxy)propanoate CAS Name: 3-(2-methylphenoxy)propanoic acid [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] 3-(2-methylphenoxy)propanoate Traditional Name: 3-(2-methylphenoxy)propionic acid [(1R)-2-keto-1,2-bis(p-tolyl)ethyl] ester Formula: C26H26O4 MolecularWeight: 402.48224

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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)CCOC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)C2=CC=C(C=C2)C)OC(=O)CCOC3=CC=CC=C3C

InChI

InChI=1S/C26H26O4/c1-18-8-12-21(13-9-18)25(28)26(22-14-10-19(2)11-15-22)30-24(27)16-17-29-23-7-5-4-6-20(23)3/h4-15,26H,16-17H2,1-3H3/t26-/m1/s1