(4-methoxyphenyl)methyl 2-(2-phenylphenoxy)ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-(2-phenylphenoxy)ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid p-anisyl ester Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H20O4/c1-24-19-13-11-17(12-14-19)15-26-22(23)16-25-21-10-6-5-9-20(21)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3