1-[4-(4-ethanoyl-2-phenyl-phenyl)phenyl]ethanone

Systemtic Name: 1-[4-(4-ethanoyl-2-phenyl-phenyl)phenyl]ethanone Openeye Name: 1-[4-(4-acetyl-2-phenyl-phenyl)phenyl]ethanone CAS Name: 1-[4-(4-acetyl-2-phenylphenyl)phenyl]ethanone IUPAC Name: 1-[4-(4-acetyl-2-phenylphenyl)phenyl]ethanone Traditional Name: 1-[4-(4-acetyl-2-phenyl-phenyl)phenyl]ethanone Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O2/c1-15(23)17-8-10-19(11-9-17)21-13-12-20(16(2)24)14-22(21)18-6-4-3-5-7-18/h3-14H,1-2H3