(4-phenoxyphenyl) 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: (4-phenoxyphenyl) 2-(4-propanoylphenoxy)ethanoate Openeye Name: (4-phenoxyphenyl) 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid (4-phenoxyphenyl) ester Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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