(4-phenylphenyl) 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: (4-phenylphenyl) 2-(4-propanoylphenoxy)ethanoate Openeye Name: (4-phenylphenyl) 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid (4-phenylphenyl) ester Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O4/c1-2-22(24)19-10-12-20(13-11-19)26-16-23(25)27-21-14-8-18(9-15-21)17-6-4-3-5-7-17/h3-15H,2,16H2,1H3