(4-phenylmethoxyphenyl) 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: (4-phenylmethoxyphenyl) 2-(2-methoxyphenoxy)ethanoate Openeye Name: (4-benzyloxyphenyl) 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid (4-benzoxyphenyl) ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20O5/c1-24-20-9-5-6-10-21(20)26-16-22(23)27-19-13-11-18(12-14-19)25-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3