[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 4-(hydroxymethyl)benzoate

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 4-(hydroxymethyl)benzoate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-ethyl] 4-(hydroxymethyl)benzoate CAS Name: 4-(hydroxymethyl)benzoic acid [(1R)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] 4-(hydroxymethyl)benzoate Traditional Name: 4-methylolbenzoic acid [(1R)-2-keto-1,2-diphenyl-ethyl] ester Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O4/c23-15-16-11-13-19(14-12-16)22(25)26-21(18-9-5-2-6-10-18)20(24)17-7-3-1-4-8-17/h1-14,21,23H,15H2/t21-/m1/s1