Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=BNCYPMWKOHKQJY-IMBSWCNGSA-N

Formula

C28H41IOSi

Mass

548.624

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

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