(4-methoxyphenyl) 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (4-methoxyphenyl) 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (4-methoxyphenyl) 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (4-methoxyphenyl) ester Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC2=CC=C(C=C2)OC)C

InChI

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