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

Systemtic Name: 1-[2-[4-[2-(4-hexylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]-4-pentyl-benzene Openeye Name: 1-[2-[4-[2-(4-hexylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]-4-pentyl-benzene CAS Name: 1-[2-[4-[2-(4-hexylcyclohexyl)ethyl]-1-cyclohexenyl]ethyl]-4-pentylbenzene IUPAC Name: 1-[2-[4-[2-(4-hexylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]-4-pentylbenzene Traditional Name: 1-amyl-4-[2-[4-[2-(4-hexylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzene Formula: C33H54 MolecularWeight: 450.78186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)CCC2CCC(=CC2)CCC3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCCC1CCC(CC1)CCC2CCC(=CC2)CCC3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C33H54/c1-3-5-7-9-11-29-14-18-31(19-15-29)21-23-33-26-24-32(25-27-33)22-20-30-16-12-28(13-17-30)10-8-6-4-2/h12-13,16-17,24,29,31,33H,3-11,14-15,18-23,25-27H2,1-2H3