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

Systemtic Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxidanylidene-ethyl] 2-(4-ethylphenoxy)ethanoate Openeye Name: [(1R)-2-oxo-1,2-bis(p-tolyl)ethyl] 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic 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:

CCC1=CC=C(C=C1)OCC(=O)OC(C2=CC=C(C=C2)C)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)O[C@H](C2=CC=C(C=C2)C)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H26O4/c1-4-20-9-15-23(16-10-20)29-17-24(27)30-26(22-13-7-19(3)8-14-22)25(28)21-11-5-18(2)6-12-21/h5-16,26H,4,17H2,1-3H3/t26-/m1/s1