(2-methoxyphenyl) 2-[2-(phenylmethyl)phenoxy]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

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