(4-ethoxyphenyl) 2-[4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: (4-ethoxyphenyl) 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: (4-ethoxyphenyl) 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid (4-ethoxyphenyl) ester IUPAC Name: (4-ethoxyphenyl) 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid p-phenetyl ester Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

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