Structure Information
Structure

Compound Identification

SMILES

CCCC[C@H]1[C@@H]([C@H](OC(=O)\C1=C(\C)OC(C)=O)C(C)C)[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=VXAUZOJFUMQYDQ-IWJWNSSQSA-N

Formula

C22H40O4Si

Mass

396.643

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Entity with smiles CCCC[C@H]1[C@@H]([C@H](OC(=O)\C1=C(\C)OC(C)=O)C(C)C)[Si](C)(C)C(C)(C)C has not been classified yet.

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