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

Systemtic Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [(1R)-2-oxo-1,2-bis(p-tolyl)ethyl] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [(1R)-2-keto-1,2-bis(p-tolyl)ethyl] ester Formula: C24H21ClO4 MolecularWeight: 408.87414

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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=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C(=O)C2=CC=C(C=C2)C)OC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C24H21ClO4/c1-16-7-11-18(12-8-16)23(27)24(19-13-9-17(2)10-14-19)29-22(26)15-28-21-6-4-3-5-20(21)25/h3-14,24H,15H2,1-2H3/t24-/m1/s1