(phenylmethyl) 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (phenylmethyl) 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: benzyl 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid benzyl ester Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OCC2=CC=CC=C2)C

InChI

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