Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC(O[Si](C)(C)C(C)(C)C)=C[C@@]2([C@H](OC(C)=O)[C@H]12)C1=CC=CC=C1

InChIKey

InChIKey=QLSHIAYROYRION-CNWYBHPASA-N

Formula

C22H32O3Si

Mass

372.58

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

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