MF: C20H32
MW: 272.5g/mol
IUPAC Name: 1-pentyl-4-(4-propylcyclohexyl)benzene
Isomeric SMILES: CCCCCC1=CC=C(C=C1)C2CCC(CC2)CCC
InChIKey: RSUADYMBPNVXJC-UHFFFAOYSA-N
InChI: InChI=1S/C20H32/c1-3-5-6-8-18-11-15-20(16-12-18)19-13-9-17(7-4-2)10-14-19/h11-12,15-17,19H,3-10,13-14H2,1-2H3
