Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=GXMFZDGJTRUQKA-RTBURBONSA-N

Formula

C22H44O2Si2

Mass

396.762

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

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