(2,6-dimethylphenyl) 2-(3-methylphenoxy)ethanoate

Systemtic Name: (2,6-dimethylphenyl) 2-(3-methylphenoxy)ethanoate Openeye Name: (2,6-dimethylphenyl) 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (2,6-dimethylphenyl) ester Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OC2=C(C=CC=C2C)C

InChI

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