(4-phenylphenyl) 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (4-phenylphenyl) 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (4-phenylphenyl) 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (4-phenylphenyl) ester Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H20O5/c1-16(24)19-10-13-21(22(14-19)26-2)27-15-23(25)28-20-11-8-18(9-12-20)17-6-4-3-5-7-17/h3-14H,15H2,1-2H3