Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=UZBSTVBZVVRSER-HKIDPNTFSA-N

Formula

C39H48O3Si2

Mass

620.98

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

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