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

Systemtic Name: 1-(4-pentylcyclohexyl)-4-[2-(4-propylphenyl)ethynyl]benzene Openeye Name: 1-(4-pentylcyclohexyl)-4-[2-(4-propylphenyl)ethynyl]benzene CAS Name: 1-(4-pentylcyclohexyl)-4-[2-(4-propylphenyl)ethynyl]benzene IUPAC Name: 1-(4-pentylcyclohexyl)-4-[2-(4-propylphenyl)ethynyl]benzene Traditional Name: 1-(4-amylcyclohexyl)-4-[2-(4-propylphenyl)ethynyl]benzene Formula: C28H36 MolecularWeight: 372.58544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)CCC

InChI

InChI=1S/C28H36/c1-3-5-6-8-24-15-19-27(20-16-24)28-21-17-26(18-22-28)14-13-25-11-9-23(7-4-2)10-12-25/h9-12,17-18,21-22,24,27H,3-8,15-16,19-20H2,1-2H3