MF: C23H32N2
MW: 336.5g/mol
IUPAC Name: 5-butyl-2-[4-(4-propylcyclohexyl)phenyl]pyrimidine
Isomeric SMILES: CCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3CCC(CC3)CCC
InChIKey: VODOFAOXJAINKA-UHFFFAOYSA-N
InChI: InChI=1S/C23H32N2/c1-3-5-7-19-16-24-23(25-17-19)22-14-12-21(13-15-22)20-10-8-18(6-4-2)9-11-20/h12-18,20H,3-11H2,1-2H3