Structure Information
Structure

Compound Identification

SMILES

CC1=CC(O[Si](C)(C)C(C)(C)C)=C(C=C1)[C@]1(C)CC[C@@](C)(O)C1=C

InChIKey

InChIKey=FQRNXXDILSOJBI-NHCUHLMSSA-N

Formula

C21H34O2Si

Mass

346.586

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Entity with smiles CC1=CC(O[Si](C)(C)C(C)(C)C)=C(C=C1)[C@]1(C)CC[C@@](C)(O)C1=C has not been classified yet.

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