1-butyl-4-[2-[4-[2-(4-hexylphenyl)ethynyl]phenyl]ethynyl]benzene

Systemtic Name: 1-butyl-4-[2-[4-[2-(4-hexylphenyl)ethynyl]phenyl]ethynyl]benzene Openeye Name: 1-butyl-4-[2-[4-[2-(4-hexylphenyl)ethynyl]phenyl]ethynyl]benzene CAS Name: 1-butyl-4-[2-[4-[2-(4-hexylphenyl)ethynyl]phenyl]ethynyl]benzene IUPAC Name: 1-butyl-4-[2-[4-[2-(4-hexylphenyl)ethynyl]phenyl]ethynyl]benzene Traditional Name: 1-butyl-4-[2-[4-[2-(4-hexylphenyl)ethynyl]phenyl]ethynyl]benzene Formula: C32H34 MolecularWeight: 418.61236

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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)CCCC

Isomeric SMILES

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

InChI

InChI=1S/C32H34/c1-3-5-7-8-10-28-13-17-30(18-14-28)20-22-32-25-23-31(24-26-32)21-19-29-15-11-27(12-16-29)9-6-4-2/h11-18,23-26H,3-10H2,1-2H3