(2,6-dimethylphenyl) 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (2,6-dimethylphenyl) 2-(4-methoxyphenoxy)ethanoate Openeye Name: (2,6-dimethylphenyl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (2,6-dimethylphenyl) ester Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O4/c1-12-5-4-6-13(2)17(12)21-16(18)11-20-15-9-7-14(19-3)8-10-15/h4-10H,11H2,1-3H3