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

Systemtic Name: 1-hexyl-4-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethynyl]benzene Openeye Name: 1-hexyl-4-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethynyl]benzene CAS Name: 1-hexyl-4-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethynyl]benzene IUPAC Name: 1-hexyl-4-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethynyl]benzene Traditional Name: 1-[2-[4-(4-amylcyclohexyl)cyclohexyl]ethynyl]-4-hexyl-benzene Formula: C31H48 MolecularWeight: 420.71282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C#CC2CCC(CC2)C3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C#CC2CCC(CC2)C3CCC(CC3)CCCCC

InChI

InChI=1S/C31H48/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/h12-15,27,29-31H,3-11,18-25H2,1-2H3