Structure Information
Compound Identification
SMILES
CCOC(=O)CCCCCCC(CCCC(CCCCC(F)(F)F)OC(C)=O)C(C)=O
InChIKey
InChIKey=PTONABILBGYPMH-UHFFFAOYSA-N
Formula
C23H39F3O5
Mass
452.555
Compound Identification
SMILES
CCOC(=O)CCCCCCC(CCCC(CCCCC(F)(F)F)OC(C)=O)C(C)=O
InChIKey
InChIKey=PTONABILBGYPMH-UHFFFAOYSA-N
Formula
C23H39F3O5
Mass
452.555