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

Systemtic Name: 1-(4-hexylcyclohexyl)-4-[2-(4-methylphenyl)ethynyl]benzene Openeye Name: 1-(4-hexylcyclohexyl)-4-[2-(p-tolyl)ethynyl]benzene CAS Name: 1-(4-hexylcyclohexyl)-4-[2-(4-methylphenyl)ethynyl]benzene IUPAC Name: 1-(4-hexylcyclohexyl)-4-[2-(4-methylphenyl)ethynyl]benzene Traditional Name: 1-(4-hexylcyclohexyl)-4-[2-(p-tolyl)ethynyl]benzene Formula: C27H34 MolecularWeight: 358.55886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)C

InChI

InChI=1S/C27H34/c1-3-4-5-6-7-23-14-18-26(19-15-23)27-20-16-25(17-21-27)13-12-24-10-8-22(2)9-11-24/h8-11,16-17,20-21,23,26H,3-7,14-15,18-19H2,1-2H3