(4-phenylphenyl) 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: (4-phenylphenyl) 2-(2-methoxyphenoxy)ethanoate Openeye Name: (4-phenylphenyl) 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid (4-phenylphenyl) ester Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O4/c1-23-19-9-5-6-10-20(19)24-15-21(22)25-18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-14H,15H2,1H3