Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@](O)(C=C[C@H]1[C@@H](C[C@H](O)[C@@H]1CCCCCCC(O)=O)O[Si](C)(C)C)C#C

InChIKey

InChIKey=GGTAHECIHTUPKP-ABMICEGHSA-N

Formula

C25H44O5Si

Mass

452.707

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Entity with smiles CCCCC[C@](O)(C=C[C@H]1[C@@H](C[C@H](O)[C@@H]1CCCCCCC(O)=O)O[Si](C)(C)C)C#C has not been classified yet.

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