Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=CC(O[Si](C)(C)C)=C(C=C34)[Si](C)(C)C)[C@@H]1CC[C@@H]2O

InChIKey

InChIKey=ISZNVNYRAIOWGG-JFDOVZFRSA-N

Formula

C24H40O2Si2

Mass

416.752

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4=CC(O[Si](C)(C)C)=C(C=C34)[Si](C)(C)C)[C@@H]1CC[C@@H]2O has not been classified yet.

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