Structure Information
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)OC[C@H](CCI)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=KGMCYGOHQXDGKE-AWEZNQCLSA-N
Formula
C16H37IO2Si2
Mass
444.544
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)OC[C@H](CCI)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=KGMCYGOHQXDGKE-AWEZNQCLSA-N
Formula
C16H37IO2Si2
Mass
444.544