Structure Information
Structure

Compound Identification

SMILES

C[Si](C)(C)C(=C1/[C@H](O)[C@H](O)/C/1=C\C1=CC=CC=C1)\C1=CC=CS1

InChIKey

InChIKey=ZIKXOHDQQOBLPY-LJQMLULXSA-N

Formula

C19H22O2SSi

Mass

342.53

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Entity with smiles C[Si](C)(C)C(=C1/[C@H](O)[C@H](O)/C/1=C\C1=CC=CC=C1)\C1=CC=CS1 has not been classified yet.

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