1-[2-(4-heptylphenyl)ethynyl]-4-[2-(4-hexylphenyl)ethynyl]benzene

Systemtic Name: 1-[2-(4-heptylphenyl)ethynyl]-4-[2-(4-hexylphenyl)ethynyl]benzene Openeye Name: 1-[2-(4-heptylphenyl)ethynyl]-4-[2-(4-hexylphenyl)ethynyl]benzene CAS Name: 1-[2-(4-heptylphenyl)ethynyl]-4-[2-(4-hexylphenyl)ethynyl]benzene IUPAC Name: 1-[2-(4-heptylphenyl)ethynyl]-4-[2-(4-hexylphenyl)ethynyl]benzene Traditional Name: 1-[2-(4-heptylphenyl)ethynyl]-4-[2-(4-hexylphenyl)ethynyl]benzene Formula: C35H40 MolecularWeight: 460.6921

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)CCCCCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)CCCCCC

InChI

InChI=1S/C35H40/c1-3-5-7-9-11-13-31-16-20-33(21-17-31)23-25-35-28-26-34(27-29-35)24-22-32-18-14-30(15-19-32)12-10-8-6-4-2/h14-21,26-29H,3-13H2,1-2H3