1-hexyl-4-[4-[2-(4-pentylcyclohexyl)ethynyl]phenyl]benzene

Systemtic Name: 1-hexyl-4-[4-[2-(4-pentylcyclohexyl)ethynyl]phenyl]benzene Openeye Name: 1-hexyl-4-[4-[2-(4-pentylcyclohexyl)ethynyl]phenyl]benzene CAS Name: 1-hexyl-4-[4-[2-(4-pentylcyclohexyl)ethynyl]phenyl]benzene IUPAC Name: 1-hexyl-4-[4-[2-(4-pentylcyclohexyl)ethynyl]phenyl]benzene Traditional Name: 1-[2-(4-amylcyclohexyl)ethynyl]-4-(4-hexylphenyl)benzene Formula: C31H42 MolecularWeight: 414.66518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3CCC(CC3)CCCCC

InChI

InChI=1S/C31H42/c1-3-5-7-9-11-27-18-22-30(23-19-27)31-24-20-29(21-25-31)17-16-28-14-12-26(13-15-28)10-8-6-4-2/h18-26,28H,3-15H2,1-2H3