1-pentyl-4-[2-[4-[2-(4-pentylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzene

Systemtic Name: 1-pentyl-4-[2-[4-[2-(4-pentylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzene Openeye Name: 1-pentyl-4-[2-[4-[2-(4-pentylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzene CAS Name: 1-pentyl-4-[2-[4-[2-(4-pentylcyclohexyl)ethyl]-1-cyclohexenyl]ethyl]benzene IUPAC Name: 1-pentyl-4-[2-[4-[2-(4-pentylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzene Traditional Name: 1-amyl-4-[2-[4-[2-(4-amylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzene Formula: C32H52 MolecularWeight: 436.75528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCC2CCC(=CC2)CCC3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCC2CCC(=CC2)CCC3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C32H52/c1-3-5-7-9-27-11-15-29(16-12-27)19-21-31-23-25-32(26-24-31)22-20-30-17-13-28(14-18-30)10-8-6-4-2/h11-12,15-16,23,28,30,32H,3-10,13-14,17-22,24-26H2,1-2H3