(Z)-5-methylidene-4-(4-methylphenyl)-7-phenyl-hept-3-en-6-yn-1-ol

Systemtic Name: (Z)-5-methylidene-4-(4-methylphenyl)-7-phenyl-hept-3-en-6-yn-1-ol Openeye Name: (Z)-5-methylene-7-phenyl-4-(p-tolyl)hept-3-en-6-yn-1-ol CAS Name: (Z)-5-methylene-4-(4-methylphenyl)-7-phenyl-1-hept-3-en-6-ynol IUPAC Name: (Z)-5-methylidene-4-(4-methylphenyl)-7-phenylhept-3-en-6-yn-1-ol Traditional Name: (Z)-5-methylene-7-phenyl-4-(p-tolyl)hept-3-en-6-yn-1-ol Formula: C21H20O MolecularWeight: 288.3829

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O/c1-17-10-14-20(15-11-17)21(9-6-16-22)18(2)12-13-19-7-4-3-5-8-19/h3-5,7-11,14-15,22H,2,6,16H2,1H3/b21-9+