MF: C23H41N
MW: 331.6g/mol
IUPAC Name: 1-pentyl-4-(4-pentylcyclohexyl)cyclohexane-1-carbonitrile
SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)(CCCCC)C#N
InChIKey: HFBISKRSUBYSCV-UHFFFAOYSA-N
InChI: InChI=1S/C23H41N/c1-3-5-7-9-20-10-12-21(13-11-20)22-14-17-23(19-24,18-15-22)16-8-6-4-2/h20-22H,3-18H2,1-2H3
