Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=SUXYQRFBSMEVST-FGZHOGPDSA-N

Formula

C23H32O3SSi

Mass

416.65

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

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