Structure Information
Structure

Compound Identification

SMILES

CCCC[C@@H](I)[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](CO1)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=ULGDTRMOLLGJNK-ZRNYENFQSA-N

Formula

C22H47IO3Si2

Mass

542.689

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Entity with smiles CCCC[C@@H](I)[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](CO1)O[Si](C)(C)C(C)(C)C has not been classified yet.

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