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

Systemtic Name: (4-methoxyphenyl)methyl 2-(4-phenylphenoxy)ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-(4-phenylphenoxy)acetate CAS Name: 2-(4-phenylphenoxy)acetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-(4-phenylphenoxy)acetate Traditional Name: 2-(4-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=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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