[(1Z)-3-phenyl-2-(2-phenylethynyl)buta-1,3-dienyl]benzene

Systemtic Name: [(1Z)-3-phenyl-2-(2-phenylethynyl)buta-1,3-dienyl]benzene Openeye Name: [(2Z)-2-benzylidene-1-methylene-4-phenyl-but-3-ynyl]benzene CAS Name: [(1Z)-3-phenyl-2-(2-phenylethynyl)buta-1,3-dienyl]benzene IUPAC Name: [(3Z)-3-benzylidene-5-phenylpent-1-en-4-yn-2-yl]benzene Traditional Name: [(2Z)-2-benzal-1-methylene-4-phenyl-but-3-ynyl]benzene Formula: C24H18 MolecularWeight: 306.39972

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C(=CC2=CC=CC=C2)C#CC3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=CC=C1)/C(=C\C2=CC=CC=C2)/C#CC3=CC=CC=C3

InChI

InChI=1S/C24H18/c1-20(23-15-9-4-10-16-23)24(19-22-13-7-3-8-14-22)18-17-21-11-5-2-6-12-21/h2-16,19H,1H2/b24-19-