Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C=C(C)CC[C@@]1(CO[Si](C)(C)C(C)(C)C)[C@]1(C)CC[C@H](O[Si](C)(C)C(C)(C)C)C1=C

InChIKey

InChIKey=RVVRQHNMZNHJBC-XHZCKAMJSA-N

Formula

C29H54O4Si2

Mass

522.917

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Entity with smiles CC(=O)O[C@H]1C=C(C)CC[C@@]1(CO[Si](C)(C)C(C)(C)C)[C@]1(C)CC[C@H](O[Si](C)(C)C(C)(C)C)C1=C has not been classified yet.

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