MF: C14H17F13O
MW: 448.26g/mol
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-(4-methylpentan-2-yloxy)octane
Isomeric SMILES: CC(C)CC(C)OCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChIKey: REMSMUILZZYKPD-UHFFFAOYSA-N
InChI: InChI=1S/C14H17F13O/c1-7(2)6-8(3)28-5-4-9(15,16)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)27/h7-8H,4-6H2,1-3H3
