1-[2-(4-hexylcyclohexyl)ethynyl]-4-(4-pentylphenyl)benzene

Systemtic Name: 1-[2-(4-hexylcyclohexyl)ethynyl]-4-(4-pentylphenyl)benzene Openeye Name: 1-[2-(4-hexylcyclohexyl)ethynyl]-4-(4-pentylphenyl)benzene CAS Name: 1-[2-(4-hexylcyclohexyl)ethynyl]-4-(4-pentylphenyl)benzene IUPAC Name: 1-[2-(4-hexylcyclohexyl)ethynyl]-4-(4-pentylphenyl)benzene Traditional Name: 1-amyl-4-[4-[2-(4-hexylcyclohexyl)ethynyl]phenyl]benzene Formula: C31H42 MolecularWeight: 414.66518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCCC1CCC(CC1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)CCCCC

InChI

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