Structure Information
Compound Identification
SMILES
CCC(C)OCCOC(C1CCC(CC1)C(O)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=ZKJOMSTXXMLKMM-UHFFFAOYSA-N
Formula
C18H24F12O3
Mass
516.368
Compound Identification
SMILES
CCC(C)OCCOC(C1CCC(CC1)C(O)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=ZKJOMSTXXMLKMM-UHFFFAOYSA-N
Formula
C18H24F12O3
Mass
516.368