(4-methylphenyl)methyl 2-(4-methoxyphenyl)ethanoate

Systemtic Name: (4-methylphenyl)methyl 2-(4-methoxyphenyl)ethanoate Openeye Name: p-tolylmethyl 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid (4-methylbenzyl) ester Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18O3/c1-13-3-5-15(6-4-13)12-20-17(18)11-14-7-9-16(19-2)10-8-14/h3-10H,11-12H2,1-2H3