Structure Information
Structure

Compound Identification

SMILES

C[C@H](C[C@H](CCC[C@@](C)(O)CC(=O)OCC=C)OC(C)=O)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=FFVHKPXLEZYTGJ-ZWCUEREDSA-N

Formula

C22H42O6Si

Mass

430.657

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Entity with smiles C[C@H](C[C@H](CCC[C@@](C)(O)CC(=O)OCC=C)OC(C)=O)O[Si](C)(C)C(C)(C)C has not been classified yet.

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