Structure Information
Compound Identification
SMILES
CC(C)[Si](O[C@H]1C#CC#C[C@H](O[Si](C(C)C)(C(C)C)C(C)C)[C@@H](O[Si](C(C)C)(C(C)C)C(C)C)C#C\C=C\[C@@H]1O)(C(C)C)C(C)C
InChIKey
InChIKey=QWXOSTGGTIUHHW-GNMPKJLCSA-N
Formula
C39H70O4Si3
Mass
687.24