Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1[C@@H](O)C=C[C@@H](O[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)[C@@H]1C(=O)OC

InChIKey

InChIKey=YFDQYWLJRSMTAW-BJESRGMDSA-N

Formula

C26H32O6Si

Mass

468.621

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Entity with smiles COC(=O)[C@H]1[C@@H](O)C=C[C@@H](O[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)[C@@H]1C(=O)OC has not been classified yet.

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