1-[(1E)-hexa-1,5-dienyl]-4-[2-(4-methylphenyl)ethynyl]benzene

Systemtic Name: 1-[(1E)-hexa-1,5-dienyl]-4-[2-(4-methylphenyl)ethynyl]benzene Openeye Name: 1-[(1E)-hexa-1,5-dienyl]-4-[2-(p-tolyl)ethynyl]benzene CAS Name: 1-[(1E)-hexa-1,5-dienyl]-4-[2-(4-methylphenyl)ethynyl]benzene IUPAC Name: 1-[(1E)-hexa-1,5-dienyl]-4-[2-(4-methylphenyl)ethynyl]benzene Traditional Name: 1-[(1E)-hexa-1,5-dienyl]-4-[2-(p-tolyl)ethynyl]benzene Formula: C21H20 MolecularWeight: 272.3835

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20/c1-3-4-5-6-7-19-12-14-21(15-13-19)17-16-20-10-8-18(2)9-11-20/h3,6-15H,1,4-5H2,2H3/b7-6+