1-pentyl-4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene

Systemtic Name: 1-pentyl-4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene Openeye Name: 1-pentyl-4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene CAS Name: 1-pentyl-4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene IUPAC Name: 1-pentyl-4-[1-[4-[1-(4-pentylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene Traditional Name: 1-amyl-4-[1-[4-[1-(4-amylcyclohexyl)ethyl]cyclohexyl]ethyl]benzene Formula: C32H54 MolecularWeight: 438.77116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(C)C2CCC(CC2)C(C)C3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C(C)C2CCC(CC2)C(C)C3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C32H54/c1-5-7-9-11-27-13-17-29(18-14-27)25(3)31-21-23-32(24-22-31)26(4)30-19-15-28(16-20-30)12-10-8-6-2/h13-14,17-18,25-26,28,30-32H,5-12,15-16,19-24H2,1-4H3