Structure Information
Compound Identification
SMILES
C[C@H](C[C@H](CCC[C@@](C)(O)CCO[Si](C)(C)C(C)(C)C)OC(C)=O)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=OPDJHEHRFHNAIB-JLRUASKGSA-N
Formula
C25H54O5Si2
Mass
490.872
Compound Identification
SMILES
C[C@H](C[C@H](CCC[C@@](C)(O)CCO[Si](C)(C)C(C)(C)C)OC(C)=O)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=OPDJHEHRFHNAIB-JLRUASKGSA-N
Formula
C25H54O5Si2
Mass
490.872