Structure Information
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)OCC1[C@]2(C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]11[C@@H](CCC[C@@]21C)O[Si](C)(C)C(C)(C)C)[C@@H]1C[C@H]1CO
InChIKey
InChIKey=KJIMFKUCXRHCGV-CWUIYWSBSA-N
Formula
C34H68O4Si3
Mass
625.169