Structure Information
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)O[C@@H]1CC=C(CI)[C@H](C1)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=YCBDSRZWWDXCNG-SJORKVTESA-N
Formula
C19H39IO2Si2
Mass
482.593
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)O[C@@H]1CC=C(CI)[C@H](C1)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=YCBDSRZWWDXCNG-SJORKVTESA-N
Formula
C19H39IO2Si2
Mass
482.593