Structure Information
Compound Identification
SMILES
CC[C@@H]([C@@H](O[Si](CC)(CC)C(C)C)[C@H](C)C\C(C)=C\I)[C@H](O[Si](CC)(CC)C(C)C)[C@H](C)\C=C(/C)CO
InChIKey
InChIKey=XCXQKVYEIWIIIJ-KRLYAUERSA-N
Formula
C31H63IO3Si2
Mass
666.916
Compound Identification
SMILES
CC[C@@H]([C@@H](O[Si](CC)(CC)C(C)C)[C@H](C)C\C(C)=C\I)[C@H](O[Si](CC)(CC)C(C)C)[C@H](C)\C=C(/C)CO
InChIKey
InChIKey=XCXQKVYEIWIIIJ-KRLYAUERSA-N
Formula
C31H63IO3Si2
Mass
666.916