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

Systemtic Name: (2,3-dimethylphenyl) 2-(2,6-dimethylphenoxy)ethanoate Openeye Name: (2,3-dimethylphenyl) 2-(2,6-dimethylphenoxy)acetate CAS Name: 2-(2,6-dimethylphenoxy)acetic acid (2,3-dimethylphenyl) ester IUPAC Name: (2,3-dimethylphenyl) 2-(2,6-dimethylphenoxy)acetate Traditional Name: 2-(2,6-dimethylphenoxy)acetic acid (2,3-dimethylphenyl) ester Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3/c1-12-7-6-10-16(15(12)4)21-17(19)11-20-18-13(2)8-5-9-14(18)3/h5-10H,11H2,1-4H3