1-[4-(4-pentylcyclohexyl)cyclohexyl]-4-[2-(4-propylphenyl)ethynyl]benzene

Systemtic Name: 1-[4-(4-pentylcyclohexyl)cyclohexyl]-4-[2-(4-propylphenyl)ethynyl]benzene Openeye Name: 1-[4-(4-pentylcyclohexyl)cyclohexyl]-4-[2-(4-propylphenyl)ethynyl]benzene CAS Name: 1-[4-(4-pentylcyclohexyl)cyclohexyl]-4-[2-(4-propylphenyl)ethynyl]benzene IUPAC Name: 1-[4-(4-pentylcyclohexyl)cyclohexyl]-4-[2-(4-propylphenyl)ethynyl]benzene Traditional Name: 1-[4-(4-amylcyclohexyl)cyclohexyl]-4-[2-(4-propylphenyl)ethynyl]benzene Formula: C34H46 MolecularWeight: 454.72904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C#CC4=CC=C(C=C4)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C#CC4=CC=C(C=C4)CCC

InChI

InChI=1S/C34H46/c1-3-5-6-8-28-15-19-31(20-16-28)33-23-25-34(26-24-33)32-21-17-30(18-22-32)14-13-29-11-9-27(7-4-2)10-12-29/h9-12,17-18,21-22,28,31,33-34H,3-8,15-16,19-20,23-26H2,1-2H3