(4-phenoxyphenyl) 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: (4-phenoxyphenyl) 2-(3-ethanoylphenoxy)ethanoate Openeye Name: (4-phenoxyphenyl) 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid (4-phenoxyphenyl) ester Formula: C22H18O5 MolecularWeight: 362.37532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O5/c1-16(23)17-6-5-9-21(14-17)25-15-22(24)27-20-12-10-19(11-13-20)26-18-7-3-2-4-8-18/h2-14H,15H2,1H3