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

Systemtic Name: 1-[2-[4-[2-(4-ethylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]-4-pentyl-benzene Openeye Name: 1-[2-[4-[2-(4-ethylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]-4-pentyl-benzene CAS Name: 1-[2-[4-[2-(4-ethylcyclohexyl)ethyl]-1-cyclohexenyl]ethyl]-4-pentylbenzene IUPAC Name: 1-[2-[4-[2-(4-ethylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]-4-pentylbenzene Traditional Name: 1-amyl-4-[2-[4-[2-(4-ethylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzene Formula: C29H46 MolecularWeight: 394.67554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)CCC2=CCC(CC2)CCC3CCC(CC3)CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)CCC2=CCC(CC2)CCC3CCC(CC3)CC

InChI

InChI=1S/C29H46/c1-3-5-6-7-25-12-14-27(15-13-25)18-19-29-22-20-28(21-23-29)17-16-26-10-8-24(4-2)9-11-26/h12-15,22,24,26,28H,3-11,16-21,23H2,1-2H3