Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1O[C@H](CI)[C@H](C[C@H]1O[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)OC(C)=O

InChIKey

InChIKey=ARYVJCRBIHJYCP-KEZOAJOQSA-N

Formula

C25H33IO5Si

Mass

568.523

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

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