Structure Information
Structure

Compound Identification

SMILES

COC1=C(C)C2=C(C(=O)OC2)C(OCC[Si](C)(C)C)=C1C\C=C(/C)C=O

InChIKey

InChIKey=YGYZBNDPSZFTFR-NTUHNPAUSA-N

Formula

C20H28O5Si

Mass

376.524

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Entity with smiles COC1=C(C)C2=C(C(=O)OC2)C(OCC[Si](C)(C)C)=C1C\C=C(/C)C=O has not been classified yet.

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