1-[2-(4-hexylphenyl)ethynyl]-4-[2-(4-methylphenyl)ethynyl]benzene

Systemtic Name: 1-[2-(4-hexylphenyl)ethynyl]-4-[2-(4-methylphenyl)ethynyl]benzene Openeye Name: 1-[2-(4-hexylphenyl)ethynyl]-4-[2-(p-tolyl)ethynyl]benzene CAS Name: 1-[2-(4-hexylphenyl)ethynyl]-4-[2-(4-methylphenyl)ethynyl]benzene IUPAC Name: 1-[2-(4-hexylphenyl)ethynyl]-4-[2-(4-methylphenyl)ethynyl]benzene Traditional Name: 1-[2-(4-hexylphenyl)ethynyl]-4-[2-(p-tolyl)ethynyl]benzene Formula: C29H28 MolecularWeight: 376.53262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)C

InChI

InChI=1S/C29H28/c1-3-4-5-6-7-25-12-14-27(15-13-25)18-19-29-22-20-28(21-23-29)17-16-26-10-8-24(2)9-11-26/h8-15,20-23H,3-7H2,1-2H3