Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=WOGRZRHJFMRHLE-XTRFGXTKSA-N

Formula

C28H36O6Si

Mass

496.675

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

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