Structure Information
Compound Identification
SMILES
CC\C(I)=C/C(C[C@H](C)C[C@@H](C)CC[C@H](O[Si](CC)(CC)CC)[C@H](C)C(C)O)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=SQEUQGAQVIPTMJ-OPRLUFJUSA-N
Formula
C30H63IO3Si2
Mass
654.905
Compound Identification
SMILES
CC\C(I)=C/C(C[C@H](C)C[C@@H](C)CC[C@H](O[Si](CC)(CC)CC)[C@H](C)C(C)O)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=SQEUQGAQVIPTMJ-OPRLUFJUSA-N
Formula
C30H63IO3Si2
Mass
654.905