Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)O[C@]1(Cl)[C@@H](O)[C@H]2O[C@@H]1[C@@H]1OC(=N[C@H]21)C1=CC=CC=C1

InChIKey

InChIKey=CHSZUPZLWXOMOU-URAAOEHOSA-N

Formula

C19H26ClNO4Si

Mass

395.96

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Entity with smiles CC(C)(C)[Si](C)(C)O[C@]1(Cl)[C@@H](O)[C@H]2O[C@@H]1[C@@H]1OC(=N[C@H]21)C1=CC=CC=C1 has not been classified yet.

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