(2,6-dimethylphenyl) 2-[(2-methylphenyl)methoxy]ethanoate

Systemtic Name: (2,6-dimethylphenyl) 2-[(2-methylphenyl)methoxy]ethanoate Openeye Name: (2,6-dimethylphenyl) 2-(o-tolylmethoxy)acetate CAS Name: 2-[(2-methylphenyl)methoxy]acetic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) 2-[(2-methylphenyl)methoxy]acetate Traditional Name: 2-(2-methylbenzyl)oxyacetic acid (2,6-dimethylphenyl) ester Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=O)COCC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=O)COCC2=CC=CC=C2C

InChI

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