(3-methylphenyl)methyl 2-(3-methoxyphenyl)ethanoate

Systemtic Name: (3-methylphenyl)methyl 2-(3-methoxyphenyl)ethanoate Openeye Name: m-tolylmethyl 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid (3-methylbenzyl) ester Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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