Structure Information
Compound Identification
SMILES
CCCC[C@H](C)C[C@H](O[Si](C)(C)C(C)(C)C)\C=C\[C@H]1[C@@H](C[C@@H]2OC(C(I)CC3CC3C(=O)OC)[C@H](F)[C@H]12)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=MXTIVCQYUMUSPD-KXVDNCKQSA-N
Formula
C36H66FIO5Si2
Mass
780.992