Structure Information
Compound Identification
SMILES
CCOC(CI)O[C@H](C\C=C/C(=O)OC)[C@H](C)CO[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=RPHJGDWHFYONGQ-NXASGLAASA-N
Formula
C19H37IO5Si
Mass
500.489
Compound Identification
SMILES
CCOC(CI)O[C@H](C\C=C/C(=O)OC)[C@H](C)CO[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=RPHJGDWHFYONGQ-NXASGLAASA-N
Formula
C19H37IO5Si
Mass
500.489