Structure Information
Structure

Compound Identification

SMILES

COC(=O)C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](I)CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C

InChIKey

InChIKey=JFIZMNJFHKVCHH-UNCTUWKVSA-N

Formula

C29H47IO5Si3

Mass

686.849

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

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