1-(4-methylphenyl)-4-phenyl-but-2-yn-1-one

Systemtic Name: 1-(4-methylphenyl)-4-phenyl-but-2-yn-1-one Openeye Name: 4-phenyl-1-(p-tolyl)but-2-yn-1-one CAS Name: 1-(4-methylphenyl)-4-phenyl-2-butyn-1-one IUPAC Name: 1-(4-methylphenyl)-4-phenylbut-2-yn-1-one Traditional Name: 4-phenyl-1-(p-tolyl)but-2-yn-1-one Formula: C17H14O MolecularWeight: 234.29246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C#CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C#CCC2=CC=CC=C2

InChI

InChI=1S/C17H14O/c1-14-10-12-16(13-11-14)17(18)9-5-8-15-6-3-2-4-7-15/h2-4,6-7,10-13H,8H2,1H3