Structure Information
Structure

Compound Identification

SMILES

C[C@H](CCCC(C)(C)O[Si](C)(C)C)[C@H]1CC[C@H]2C(=CCC[C@]12C)C#CC1=C[C@@H](C[C@H](C1)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=ZUYMCVNSZPTLQI-KWYULCCHSA-N

Formula

C41H76O3Si3

Mass

701.311

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Entity with smiles C[C@H](CCCC(C)(C)O[Si](C)(C)C)[C@H]1CC[C@H]2C(=CCC[C@]12C)C#CC1=C[C@@H](C[C@H](C1)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C has not been classified yet.

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