(4-propanoylphenyl) 2-(2-phenylphenoxy)ethanoate

Systemtic Name: (4-propanoylphenyl) 2-(2-phenylphenoxy)ethanoate Openeye Name: (4-propanoylphenyl) 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid (4-propionylphenyl) ester Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

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