Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@]1(O)CC(O[Si](C)(C)C(C)(C)C)=C[C@@H]1[Si](C)(C)C

InChIKey

InChIKey=GAXSAKOVRMMNHN-DOTOQJQBSA-N

Formula

C17H36O2Si2

Mass

328.643

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

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