MF: C22H30N2
MW: 322.5g/mol
IUPAC Name: 5-propyl-2-[4-(4-propylcyclohexyl)phenyl]pyrimidine
Isomeric SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C3=NC=C(C=N3)CCC
InChIKey: UQCKRCVGOWCERF-UHFFFAOYSA-N
InChI: InChI=1S/C22H30N2/c1-3-5-17-7-9-19(10-8-17)20-11-13-21(14-12-20)22-23-15-18(6-4-2)16-24-22/h11-17,19H,3-10H2,1-2H3