(3-methylphenyl)methyl 2-(4-phenylphenoxy)ethanoate

Systemtic Name: (3-methylphenyl)methyl 2-(4-phenylphenoxy)ethanoate Openeye Name: m-tolylmethyl 2-(4-phenylphenoxy)acetate CAS Name: 2-(4-phenylphenoxy)acetic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl 2-(4-phenylphenoxy)acetate Traditional Name: 2-(4-phenylphenoxy)acetic acid (3-methylbenzyl) ester Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)COC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20O3/c1-17-6-5-7-18(14-17)15-25-22(23)16-24-21-12-10-20(11-13-21)19-8-3-2-4-9-19/h2-14H,15-16H2,1H3