3-methyl-4-(4-phenylphenyl)but-3-en-2-one

Systemtic Name: 3-methyl-4-(4-phenylphenyl)but-3-en-2-one Openeye Name: 3-methyl-4-(4-phenylphenyl)but-3-en-2-one CAS Name: 3-methyl-4-(4-phenylphenyl)-3-buten-2-one IUPAC Name: 3-methyl-4-(4-phenylphenyl)but-3-en-2-one Traditional Name: 3-methyl-4-(4-phenylphenyl)but-3-en-2-one Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C17H16O/c1-13(14(2)18)12-15-8-10-17(11-9-15)16-6-4-3-5-7-16/h3-12H,1-2H3