[4-(4-methylphenyl)phenyl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [4-(4-methylphenyl)phenyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [4-(p-tolyl)phenyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [4-(4-methylphenyl)phenyl] ester IUPAC Name: [4-(4-methylphenyl)phenyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [4-(p-tolyl)phenyl] 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)OC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)OC

InChI

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