Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](OCC2=CC=CC=C2)[C@H](CCO)[C@H](O)[C@H]1I

InChIKey

InChIKey=LSKMCRVJPQHYAY-SLHNCBLASA-N

Formula

C21H35IO5Si

Mass

522.495

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Entity with smiles CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](OCC2=CC=CC=C2)[C@H](CCO)[C@H](O)[C@H]1I has not been classified yet.

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