2-(4-ethanoylphenoxy)-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-(4-ethanoylphenoxy)-1-(4-phenylphenyl)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-(4-phenylphenyl)ethanone CAS Name: 2-(4-acetylphenoxy)-1-(4-phenylphenyl)ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-(4-phenylphenyl)ethanone Traditional Name: 2-(4-acetylphenoxy)-1-(4-phenylphenyl)ethanone Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O3/c1-16(23)17-11-13-21(14-12-17)25-15-22(24)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-14H,15H2,1H3