Structure Information
Compound Identification
SMILES
COCO[C@H]1C[C@@H](CC2=C1[C@@H](F)S(=O)(=O)[C@H]2\C=C1/CCC[C@]2(C)[C@H](CC[C@@H]12)[C@H](C)CCCC(C)C)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=QRSXGLYNGWLQOB-RIPVGVMZSA-N
Formula
C35H61FO5SSi
Mass
641.01