MF: C23H36
MW: 312.5g/mol
IUPAC Name: 1-ethyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene
SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)CC
InChIKey: PNEGGJHLXGCZNS-UHFFFAOYSA-N
InChI: InChI=1S/C23H36/c1-3-5-19-8-12-21(13-9-19)23-16-14-22(15-17-23)20-10-6-18(4-2)7-11-20/h6-7,10-11,19,21-23H,3-5,8-9,12-17H2,1-2H3
