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

Systemtic Name: (4-phenylmethoxyphenyl) 2-(3-ethanoylphenoxy)ethanoate Openeye Name: (4-benzyloxyphenyl) 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid (4-benzoxyphenyl) ester Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20O5/c1-17(24)19-8-5-9-22(14-19)27-16-23(25)28-21-12-10-20(11-13-21)26-15-18-6-3-2-4-7-18/h2-14H,15-16H2,1H3