(4-methoxyphenyl) 2-(3-methylphenoxy)ethanoate

Systemtic Name: (4-methoxyphenyl) 2-(3-methylphenoxy)ethanoate Openeye Name: (4-methoxyphenyl) 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (4-methoxyphenyl) ester Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O4/c1-12-4-3-5-15(10-12)19-11-16(17)20-14-8-6-13(18-2)7-9-14/h3-10H,11H2,1-2H3