(4-phenylphenyl) 2-(3-methoxyphenyl)ethanoate

Systemtic Name: (4-phenylphenyl) 2-(3-methoxyphenyl)ethanoate Openeye Name: (4-phenylphenyl) 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid (4-phenylphenyl) ester Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18O3/c1-23-20-9-5-6-16(14-20)15-21(22)24-19-12-10-18(11-13-19)17-7-3-2-4-8-17/h2-14H,15H2,1H3