1-methyl-4-[1-(4-methylphenyl)-2-(2-phenylethynyl)buta-1,3-dienyl]benzene

Systemtic Name: 1-methyl-4-[1-(4-methylphenyl)-2-(2-phenylethynyl)buta-1,3-dienyl]benzene Openeye Name: 1-methyl-4-[2-(2-phenylethynyl)-1-(p-tolyl)buta-1,3-dienyl]benzene CAS Name: 1-methyl-4-[1-(4-methylphenyl)-2-(2-phenylethynyl)buta-1,3-dienyl]benzene IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)-2-(2-phenylethynyl)buta-1,3-dienyl]benzene Traditional Name: 1-methyl-4-[2-(2-phenylethynyl)-1-(p-tolyl)buta-1,3-dienyl]benzene Formula: C26H22 MolecularWeight: 334.45288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C=C)C#CC2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=C(C=C)C#CC2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H22/c1-4-23(19-14-22-8-6-5-7-9-22)26(24-15-10-20(2)11-16-24)25-17-12-21(3)13-18-25/h4-13,15-18H,1H2,2-3H3