Structure Information
Compound Identification
SMILES
CC[Si](CC)(CC)O[C@H]([C@H](C)C=O)[C@H](C)[C@H](OC)\C=C(/C)C[C@@H](O[Si](C)(C)C(C)(C)C)\C=C\C=C\I
InChIKey
InChIKey=CCNNKGYLKZLYJK-XCPOYDLHSA-N
Formula
C29H55IO4Si2
Mass
650.829
Compound Identification
SMILES
CC[Si](CC)(CC)O[C@H]([C@H](C)C=O)[C@H](C)[C@H](OC)\C=C(/C)C[C@@H](O[Si](C)(C)C(C)(C)C)\C=C\C=C\I
InChIKey
InChIKey=CCNNKGYLKZLYJK-XCPOYDLHSA-N
Formula
C29H55IO4Si2
Mass
650.829