Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H](CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)C(OC(C)=O)SC1=CC=C(C)C=C1

InChIKey

InChIKey=CDADZOHKHXEDBZ-XLTVJXRZSA-N

Formula

C30H36O5SSi

Mass

536.76

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Entity with smiles CC(=O)O[C@@H](CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)C(OC(C)=O)SC1=CC=C(C)C=C1 has not been classified yet.

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