[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-ethyl] 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [(1R)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [(1R)-2-keto-1,2-diphenyl-ethyl] ester Formula: C24H20O5 MolecularWeight: 388.4126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20O5/c1-17(25)18-12-14-21(15-13-18)28-16-22(26)29-24(20-10-6-3-7-11-20)23(27)19-8-4-2-5-9-19/h2-15,24H,16H2,1H3/t24-/m1/s1