Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=YWULCSOPFFQZJL-VAMGGRTRSA-N

Formula

C21H27IO3Si

Mass

482.433

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

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