1-ethyl-4-[2-[4-[2-(4-octylphenyl)ethynyl]phenyl]ethynyl]benzene

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)CC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)CC

InChI

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