Structure Information
Compound Identification
SMILES
CCC[C@H]1OC[C@@H](OCC2=C(I)C=C(C=C2)C(F)(F)F)[C@H](O1)C(C)O
InChIKey
InChIKey=LTTRNNNRUVHCFA-HOOUUXLNSA-N
Formula
C17H22F3IO4
Mass
474.259
Compound Identification
SMILES
CCC[C@H]1OC[C@@H](OCC2=C(I)C=C(C=C2)C(F)(F)F)[C@H](O1)C(C)O
InChIKey
InChIKey=LTTRNNNRUVHCFA-HOOUUXLNSA-N
Formula
C17H22F3IO4
Mass
474.259