(4-phenylphenyl)methyl 2-(4-cyanophenoxy)ethanoate

Systemtic Name: (4-phenylphenyl)methyl 2-(4-cyanophenoxy)ethanoate Openeye Name: (4-phenylphenyl)methyl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (4-phenylbenzyl) ester Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)COC3=CC=C(C=C3)C#N

InChI

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