(4-phenylphenyl)methyl 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: (4-phenylphenyl)methyl 2-(3-ethanoylphenoxy)ethanoate Openeye Name: (4-phenylphenyl)methyl 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid (4-phenylbenzyl) ester Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20O4/c1-17(24)21-8-5-9-22(14-21)26-16-23(25)27-15-18-10-12-20(13-11-18)19-6-3-2-4-7-19/h2-14H,15-16H2,1H3