Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ARELIIUVDBUUSF-VEYPHHRNSA-N

Formula

C28H38O7Si

Mass

514.69

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

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