Structure Information
Compound Identification
SMILES
CC(C)[Si](O[C@@H](CC\C(C)=C\CC\C(C)=C\CO[Si](C)(C)C(C)(C)C)C(\C)=C\C[C@H]1C[C@H](O)[C@@H]2OC[C@@H](C)[C@H]12)(C(C)C)C(C)C
InChIKey
InChIKey=IJMCIRZMINMZCE-ZGCWLFMPSA-N
Formula
C39H74O4Si2
Mass
663.187