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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)CCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)CCC

InChI

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