(phenylmethyl) 2-[4-(4-cyanophenyl)phenyl]-2-oxidanyl-ethanoate

Systemtic Name: (phenylmethyl) 2-[4-(4-cyanophenyl)phenyl]-2-oxidanyl-ethanoate Openeye Name: benzyl 2-[4-(4-cyanophenyl)phenyl]-2-hydroxy-acetate CAS Name: 2-[4-(4-cyanophenyl)phenyl]-2-hydroxyacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(4-cyanophenyl)phenyl]-2-hydroxyacetate Traditional Name: 2-[4-(4-cyanophenyl)phenyl]-2-hydroxy-acetic acid benzyl ester Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C2=CC=C(C=C2)C3=CC=C(C=C3)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(C2=CC=C(C=C2)C3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C22H17NO3/c23-14-16-6-8-18(9-7-16)19-10-12-20(13-11-19)21(24)22(25)26-15-17-4-2-1-3-5-17/h1-13,21,24H,15H2