Structure Information
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)OCC[C@]1(CC[C@H]1B1O[C@@H]([C@H](O1)C1CCCCC1)C1CCCCC1)C#N
InChIKey
InChIKey=DMNDISPBMVJXNW-DLGLWYJGSA-N
Formula
C27H48BNO3Si
Mass
473.58
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)OCC[C@]1(CC[C@H]1B1O[C@@H]([C@H](O1)C1CCCCC1)C1CCCCC1)C#N
InChIKey
InChIKey=DMNDISPBMVJXNW-DLGLWYJGSA-N
Formula
C27H48BNO3Si
Mass
473.58