Structure Information
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)OCCCC[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1C[C@@H]2O[C@@H]2[C@@H]1\C=C\CI
InChIKey
InChIKey=PILCZJIZOGTTFX-GLHCALJBSA-N
Formula
C25H49IO3Si2
Mass
580.738
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)OCCCC[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1C[C@@H]2O[C@@H]2[C@@H]1\C=C\CI
InChIKey
InChIKey=PILCZJIZOGTTFX-GLHCALJBSA-N
Formula
C25H49IO3Si2
Mass
580.738