[4-(4-cyanophenyl)phenyl] 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: [4-(4-cyanophenyl)phenyl] 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: [4-(4-cyanophenyl)phenyl] 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid [4-(4-cyanophenyl)phenyl] ester IUPAC Name: [4-(4-cyanophenyl)phenyl] 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid [4-(4-cyanophenyl)phenyl] ester Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C23H19NO3/c1-16-3-10-22(13-17(16)2)26-15-23(25)27-21-11-8-20(9-12-21)19-6-4-18(14-24)5-7-19/h3-13H,15H2,1-2H3