1-(4-methylphenyl)-1-oxidanyl-4-phenyl-but-3-yn-2-one

Systemtic Name: 1-(4-methylphenyl)-1-oxidanyl-4-phenyl-but-3-yn-2-one Openeye Name: 1-hydroxy-4-phenyl-1-(p-tolyl)but-3-yn-2-one CAS Name: 1-hydroxy-1-(4-methylphenyl)-4-phenyl-3-butyn-2-one IUPAC Name: 1-hydroxy-1-(4-methylphenyl)-4-phenylbut-3-yn-2-one Traditional Name: 1-hydroxy-4-phenyl-1-(p-tolyl)but-3-yn-2-one Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)C#CC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)C#CC2=CC=CC=C2)O

InChI

InChI=1S/C17H14O2/c1-13-7-10-15(11-8-13)17(19)16(18)12-9-14-5-3-2-4-6-14/h2-8,10-11,17,19H,1H3