Structure Information
Compound Identification
SMILES
CCC(C(=O)OCOCCCC(C)(O)C(F)(F)F)C(F)(F)F.CCC(C)(OC(=O)C1(C)CC2CC1C(C2C(O)(C(F)(F)F)C(F)(F)F)C(O)(C(F)(F)F)C(F)(F)F)C(F)(F)F.CCC(C)(C(=O)OC1(C)CC2CC1C(CC(O)(C(F)(F)F)C(F)(F)F)C2CC(O)(C(F)(F)F)C(F)(F)F)C(F)(F)F.CCC(C)(C(=O)OC(C)(C)C1CC2CC1C(CC(O)(C(F)(F)F)C(F)(F)F)C2CC(O)(C(F)(F)F)C(F)(F)F)C(F)(F)F.CCC(C)(C(=O)OC1(C)CC2CC1C(CC(OC(C)=O)(C(F)(F)F)C(F)(F)F)C2CC(OC(C)=O)(C(F)(F)F)C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=RDRYTXJRRMDGRJ-UHFFFAOYSA-N
Formula
C104H122F66O22
Mass
2977.993