Structure Information
Structure

Compound Identification

SMILES

C\C=C/C(/CO[Si](C)(C)C(C)(C)C)=C1/C(O)CC/C/1=C\O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=KNGLNEJTLJMMSV-ODEKVHQISA-N

Formula

C23H44O3Si2

Mass

424.772

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Entity with smiles C\C=C/C(/CO[Si](C)(C)C(C)(C)C)=C1/C(O)CC/C/1=C\O[Si](C)(C)C(C)(C)C has not been classified yet.

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