(4-methoxyphenyl) 2-[4-(4-methylphenyl)phenoxy]ethanoate

Systemtic Name: (4-methoxyphenyl) 2-[4-(4-methylphenyl)phenoxy]ethanoate Openeye Name: (4-methoxyphenyl) 2-[4-(p-tolyl)phenoxy]acetate CAS Name: 2-[4-(4-methylphenyl)phenoxy]acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-[4-(4-methylphenyl)phenoxy]acetate Traditional Name: 2-[4-(p-tolyl)phenoxy]acetic acid (4-methoxyphenyl) ester Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20O4/c1-16-3-5-17(6-4-16)18-7-9-20(10-8-18)25-15-22(23)26-21-13-11-19(24-2)12-14-21/h3-14H,15H2,1-2H3