MF: C21H40
MW: 292.5g/mol
IUPAC Name: 1-ethyl-4-[2-(4-pentylcyclohexyl)ethyl]cyclohexane
Isomeric SMILES: CCCCCC1CCC(CC1)CCC2CCC(CC2)CC
InChIKey: ZVOYQDDSZSBNTP-UHFFFAOYSA-N
InChI: InChI=1S/C21H40/c1-3-5-6-7-19-12-14-21(15-13-19)17-16-20-10-8-18(4-2)9-11-20/h18-21H,3-17H2,1-2H3