Structure Information
Structure

Compound Identification

SMILES

CSC[C@]1(O[Si](C)(C)C(C)(C)C)[C@@H]2C=CC(=O)[C@@]1(O)[C@H]1CC3=CC=CC=C3[C@@H]21

InChIKey

InChIKey=AHDMAXBHGVCIEJ-WBZBWJJNSA-N

Formula

C23H32O3SSi

Mass

416.65

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Entity with smiles CSC[C@]1(O[Si](C)(C)C(C)(C)C)[C@@H]2C=CC(=O)[C@@]1(O)[C@H]1CC3=CC=CC=C3[C@@H]21 has not been classified yet.

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