Structure Information
Structure

Compound Identification

SMILES

C[Si](C)(C)OC1CC(CC(OC(=O)C2=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C2)C1O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)O[Si](C)(C)C

InChIKey

InChIKey=JJHAEOIIDQVOKY-UHFFFAOYSA-N

Formula

C32H64O9Si6

Mass

761.365

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Entity with smiles C[Si](C)(C)OC1CC(CC(OC(=O)C2=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C2)C1O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)O[Si](C)(C)C has not been classified yet.

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