MF: C19H36O
MW: 280.5g/mol
IUPAC Name: 1-(methoxymethyl)-4-(4-pentylcyclohexyl)cyclohexane
SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)COC
InChIKey: IGEQYNHAJQNCAL-UHFFFAOYSA-N
InChI: InChI=1S/C19H36O/c1-3-4-5-6-16-7-11-18(12-8-16)19-13-9-17(10-14-19)15-20-2/h16-19H,3-15H2,1-2H3