[4-(4-methylphenyl)phenyl] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [4-(4-methylphenyl)phenyl] 2-(3-methylphenoxy)ethanoate Openeye Name: [4-(p-tolyl)phenyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [4-(4-methylphenyl)phenyl] ester IUPAC Name: [4-(4-methylphenyl)phenyl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [4-(p-tolyl)phenyl] ester Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C22H20O3/c1-16-6-8-18(9-7-16)19-10-12-20(13-11-19)25-22(23)15-24-21-5-3-4-17(2)14-21/h3-14H,15H2,1-2H3