(4-methylphenyl)methyl 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (4-methylphenyl)methyl 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: p-tolylmethyl 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (4-methylbenzyl) ester Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H20O3/c1-13-4-7-16(8-5-13)11-21-18(19)12-20-17-9-6-14(2)15(3)10-17/h4-10H,11-12H2,1-3H3