Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=KEBFQGHLHCWDOT-BRSBDYLESA-N

Formula

C19H34O3Si2

Mass

366.648

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

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