(3,4-dimethylphenyl) 2-(2-methylphenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)COC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)COC2=CC=CC=C2C)C

InChI

InChI=1S/C17H18O3/c1-12-8-9-15(10-14(12)3)20-17(18)11-19-16-7-5-4-6-13(16)2/h4-10H,11H2,1-3H3