Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@]1(CC[C@H]2[C@@H]3CC(C)(O[Si](C)(C)C)C4=CC(O[Si](C)(C)C)=CC[C@]4(C)[C@H]3CC[C@]12C)C(C)=O

InChIKey

InChIKey=UVJIEBMBXDOTDW-JWJAYAQGSA-N

Formula

C30H50O5Si2

Mass

546.895

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Entity with smiles CC(=O)O[C@@]1(CC[C@H]2[C@@H]3CC(C)(O[Si](C)(C)C)C4=CC(O[Si](C)(C)C)=CC[C@]4(C)[C@H]3CC[C@]12C)C(C)=O has not been classified yet.

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