1-[2-(4-heptylphenyl)ethynyl]-4-[2-(4-pentylphenyl)ethynyl]benzene

Systemtic Name: 1-[2-(4-heptylphenyl)ethynyl]-4-[2-(4-pentylphenyl)ethynyl]benzene Openeye Name: 1-[2-(4-heptylphenyl)ethynyl]-4-[2-(4-pentylphenyl)ethynyl]benzene CAS Name: 1-[2-(4-heptylphenyl)ethynyl]-4-[2-(4-pentylphenyl)ethynyl]benzene IUPAC Name: 1-[2-(4-heptylphenyl)ethynyl]-4-[2-(4-pentylphenyl)ethynyl]benzene Traditional Name: 1-amyl-4-[2-[4-[2-(4-heptylphenyl)ethynyl]phenyl]ethynyl]benzene Formula: C34H38 MolecularWeight: 446.66552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C34H38/c1-3-5-7-8-10-12-30-15-19-32(20-16-30)22-24-34-27-25-33(26-28-34)23-21-31-17-13-29(14-18-31)11-9-6-4-2/h13-20,25-28H,3-12H2,1-2H3