(phenylmethyl) 2-[4-(4-methylphenyl)phenoxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-(4-methylphenyl)phenoxy]ethanoate Openeye Name: benzyl 2-[4-(p-tolyl)phenoxy]acetate CAS Name: 2-[4-(4-methylphenyl)phenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(4-methylphenyl)phenoxy]acetate Traditional Name: 2-[4-(p-tolyl)phenoxy]acetic acid benzyl 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)OCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OCC3=CC=CC=C3

InChI

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