Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@H](CC[C@@H](O)C=C1S(=O)(=O)C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=SJJMSUOXNVANAU-JZXOWHBKSA-N

Formula

C20H32O4SSi

Mass

396.62

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Entity with smiles C[C@H]1[C@H](CC[C@@H](O)C=C1S(=O)(=O)C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C has not been classified yet.

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