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

Systemtic Name: 1-methyl-4-[2-[4-[2-(4-octylphenyl)ethynyl]phenyl]ethynyl]benzene Openeye Name: 1-methyl-4-[2-[4-[2-(4-octylphenyl)ethynyl]phenyl]ethynyl]benzene CAS Name: 1-methyl-4-[2-[4-[2-(4-octylphenyl)ethynyl]phenyl]ethynyl]benzene IUPAC Name: 1-methyl-4-[2-[4-[2-(4-octylphenyl)ethynyl]phenyl]ethynyl]benzene Traditional Name: 1-methyl-4-[2-[4-[2-(4-octylphenyl)ethynyl]phenyl]ethynyl]benzene Formula: C31H32 MolecularWeight: 404.58578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32/c1-3-4-5-6-7-8-9-27-14-16-29(17-15-27)20-21-31-24-22-30(23-25-31)19-18-28-12-10-26(2)11-13-28/h10-17,22-25H,3-9H2,1-2H3