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

Systemtic Name: 1-pentyl-4-[2-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzene Openeye Name: 1-pentyl-4-[2-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzene CAS Name: 1-pentyl-4-[2-[4-[2-(4-propylcyclohexyl)ethyl]-1-cyclohexenyl]ethyl]benzene IUPAC Name: 1-pentyl-4-[2-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzene Traditional Name: 1-amyl-4-[2-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]benzene Formula: C30H48 MolecularWeight: 408.70212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H48/c1-3-5-6-8-26-11-15-28(16-12-26)18-20-30-23-21-29(22-24-30)19-17-27-13-9-25(7-4-2)10-14-27/h11-12,15-16,23,25,27,29H,3-10,13-14,17-22,24H2,1-2H3