1-[2-(4-decylphenyl)ethynyl]-4-[2-(4-methylphenyl)ethynyl]benzene

Systemtic Name: 1-[2-(4-decylphenyl)ethynyl]-4-[2-(4-methylphenyl)ethynyl]benzene Openeye Name: 1-[2-(4-decylphenyl)ethynyl]-4-[2-(p-tolyl)ethynyl]benzene CAS Name: 1-[2-(4-decylphenyl)ethynyl]-4-[2-(4-methylphenyl)ethynyl]benzene IUPAC Name: 1-[2-(4-decylphenyl)ethynyl]-4-[2-(4-methylphenyl)ethynyl]benzene Traditional Name: 1-[2-(4-decylphenyl)ethynyl]-4-[2-(p-tolyl)ethynyl]benzene Formula: C33H36 MolecularWeight: 432.63894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)C

InChI

InChI=1S/C33H36/c1-3-4-5-6-7-8-9-10-11-29-16-18-31(19-17-29)22-23-33-26-24-32(25-27-33)21-20-30-14-12-28(2)13-15-30/h12-19,24-27H,3-11H2,1-2H3