MF: C22H31N
MW: 309.5g/mol
IUPAC Name: 4-[4-(4-propylcyclohexyl)cyclohexyl]benzonitrile
SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C#N
InChIKey: WQJVIFBSXSFHDA-UHFFFAOYSA-N
InChI: InChI=1S/C22H31N/c1-2-3-17-4-8-19(9-5-17)21-12-14-22(15-13-21)20-10-6-18(16-23)7-11-20/h6-7,10-11,17,19,21-22H,2-5,8-9,12-15H2,1H3