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

Systemtic Name: 1-methyl-4-[2-[4-[2-(4-pentylphenyl)ethynyl]phenyl]ethynyl]benzene Openeye Name: 1-methyl-4-[2-[4-[2-(4-pentylphenyl)ethynyl]phenyl]ethynyl]benzene CAS Name: 1-methyl-4-[2-[4-[2-(4-pentylphenyl)ethynyl]phenyl]ethynyl]benzene IUPAC Name: 1-methyl-4-[2-[4-[2-(4-pentylphenyl)ethynyl]phenyl]ethynyl]benzene Traditional Name: 1-[2-(4-amylphenyl)ethynyl]-4-[2-(p-tolyl)ethynyl]benzene Formula: C28H26 MolecularWeight: 362.50604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)C

InChI

InChI=1S/C28H26/c1-3-4-5-6-24-11-13-26(14-12-24)17-18-28-21-19-27(20-22-28)16-15-25-9-7-23(2)8-10-25/h7-14,19-22H,3-6H2,1-2H3