(Z)-1-(4-methylphenyl)-1-oxidanyl-5-phenyl-pent-1-en-4-yn-3-one

Systemtic Name: (Z)-1-(4-methylphenyl)-1-oxidanyl-5-phenyl-pent-1-en-4-yn-3-one Openeye Name: (Z)-1-hydroxy-5-phenyl-1-(p-tolyl)pent-1-en-4-yn-3-one CAS Name: (Z)-1-hydroxy-1-(4-methylphenyl)-5-phenyl-3-pent-1-en-4-ynone IUPAC Name: (Z)-1-hydroxy-1-(4-methylphenyl)-5-phenylpent-1-en-4-yn-3-one Traditional Name: (Z)-1-hydroxy-5-phenyl-1-(p-tolyl)pent-1-en-4-yn-3-one Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O2/c1-14-7-10-16(11-8-14)18(20)13-17(19)12-9-15-5-3-2-4-6-15/h2-8,10-11,13,20H,1H3/b18-13-