Structure Information
Structure

Compound Identification

SMILES

CC(C)CC\C=C(/C)[C@@H]1[C@@H](CO[Si](C)(C)C(C)(C)C)CCC(=O)[C@H]1O

InChIKey

InChIKey=YIQMZNMBVXBBRE-YINSOTTJSA-N

Formula

C21H40O3Si

Mass

368.633

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

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