Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(CO[C@H]2[C@@H](C)[C@@H](CCO[Si](C3=CC=CC=C3)(C3=CC=CC=C3)C(C)(C)C)O[C@H]([C@@H]2C)C(\C)=C\I)C=C1

InChIKey

InChIKey=QIYOKEYMDLOSMZ-FQMQSIGSSA-N

Formula

C37H49IO5Si

Mass

728.783

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Entity with smiles COC1=C(OC)C=C(CO[C@H]2[C@@H](C)[C@@H](CCO[Si](C3=CC=CC=C3)(C3=CC=CC=C3)C(C)(C)C)O[C@H]([C@@H]2C)C(\C)=C\I)C=C1 has not been classified yet.

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