Structure Information
Compound Identification
SMILES
COC(=O)CCCCCCC1C(O)CC(O)C1CCC(O)CCC1=CC=CC=C1C(F)(F)F
InChIKey
InChIKey=ODHFPYOANIXDST-UHFFFAOYSA-N
Formula
C25H37F3O5
Mass
474.561
Compound Identification
SMILES
COC(=O)CCCCCCC1C(O)CC(O)C1CCC(O)CCC1=CC=CC=C1C(F)(F)F
InChIKey
InChIKey=ODHFPYOANIXDST-UHFFFAOYSA-N
Formula
C25H37F3O5
Mass
474.561