Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=UQFHIRPDCOCFTO-GHTZIAJQSA-N

Formula

C23H29IO3Si

Mass

508.471

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

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