Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H]([C@@H](O[Si](C)(C)C(C)(C)C)C#C)C(=O)SC(C)(C)C

InChIKey

InChIKey=RWDRXEZRRVABNA-CVEARBPZSA-N

Formula

C19H36O2SSi

Mass

356.64

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Entity with smiles CCCC[C@H]([C@@H](O[Si](C)(C)C(C)(C)C)C#C)C(=O)SC(C)(C)C has not been classified yet.

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