Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ZYMLOYMWCZXFML-UNMCSNQZSA-N

Formula

C22H38O2Si2

Mass

390.714

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

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