Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H]1[C@@H](O)CC=C([C@H]1O[Si](C)(C)C(C)(C)C)C(=O)O[C@H](C)CCO[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=QVNDSYXKMWYDHE-KJBBBAAKSA-N

Formula

C27H54O5Si2

Mass

514.894

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

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