Structure Information
Structure

Compound Identification

SMILES

CC[Si](CC)(CC)O[C@@H]1C(C=O)=CCC[C@@]1(O[Si](CC)(CC)CC)C#C\C=C/C#C

InChIKey

InChIKey=PLNVLRWKBHNSKZ-DGTJDLLCSA-N

Formula

C25H40O3Si2

Mass

444.762

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Entity with smiles CC[Si](CC)(CC)O[C@@H]1C(C=O)=CCC[C@@]1(O[Si](CC)(CC)CC)C#C\C=C/C#C has not been classified yet.

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