Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C2OC2C(O)C[C@H]1CC[C@@H]1C[C@H](CCO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)OC(C)(C)O1

InChIKey

InChIKey=NWNOIQQIVMDFHG-CTXWZWIUSA-N

Formula

C33H48O5Si

Mass

552.827

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Entity with smiles C[C@H]1C2OC2C(O)C[C@H]1CC[C@@H]1C[C@H](CCO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)OC(C)(C)O1 has not been classified yet.

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