Structure Information
Structure

Compound Identification

SMILES

CC1=CC(O[Si](C)(C)C(C)(C)C)=C(C=C1)[C@]1(C)CC[C@@]1(O)C=C

InChIKey

InChIKey=OLYNWIWTDROPAR-PMACEKPBSA-N

Formula

C20H32O2Si

Mass

332.559

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Entity with smiles CC1=CC(O[Si](C)(C)C(C)(C)C)=C(C=C1)[C@]1(C)CC[C@@]1(O)C=C has not been classified yet.

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