Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(C)(C)[C@H](O)C=C[C@@H](C)[C@H]1CC[C@H]2C(CCC[C@]12C)=CC=C1C[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C1=C)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=HZXXTWZMSUCCKO-ATHUXLDGSA-N

Formula

C42H74O5Si2

Mass

715.219

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Entity with smiles CCOC(=O)C(C)(C)[C@H](O)C=C[C@@H](C)[C@H]1CC[C@H]2C(CCC[C@]12C)=CC=C1C[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C1=C)O[Si](C)(C)C(C)(C)C has not been classified yet.

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