Structure Information
Compound Identification
SMILES
C[C@H](CC[C@@H](O[Si](C)(C)C(C)(C)C)C(C)(C)O)[C@H]1CC[C@H]2\C(C[C@H](O)C[C@]12C)=C/C=C1\C[C@H](CCC1=C)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=WYANXUJDHRVDSM-WCGONESZSA-N
Formula
C39H72O4Si2
Mass
661.171