Structure Information
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)O[C@H]1CCC\C(=C\CO)[C@]1(O)C[Si](C)(C)C
InChIKey
InChIKey=KUXWFFAQBFLDJS-SKHUITFRSA-N
Formula
C18H38O3Si2
Mass
358.669
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)O[C@H]1CCC\C(=C\CO)[C@]1(O)C[Si](C)(C)C
InChIKey
InChIKey=KUXWFFAQBFLDJS-SKHUITFRSA-N
Formula
C18H38O3Si2
Mass
358.669