(E)-2-phenyl-1-(4-phenylphenyl)but-2-en-1-one

Systemtic Name: (E)-2-phenyl-1-(4-phenylphenyl)but-2-en-1-one Openeye Name: (E)-2-phenyl-1-(4-phenylphenyl)but-2-en-1-one CAS Name: (E)-2-phenyl-1-(4-phenylphenyl)-2-buten-1-one IUPAC Name: (E)-2-phenyl-1-(4-phenylphenyl)but-2-en-1-one Traditional Name: (E)-2-phenyl-1-(4-phenylphenyl)but-2-en-1-one Formula: C22H18O MolecularWeight: 298.37772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O/c1-2-21(19-11-7-4-8-12-19)22(23)20-15-13-18(14-16-20)17-9-5-3-6-10-17/h2-16H,1H3/b21-2+