Structure Information
Structure

Compound Identification

SMILES

C[C@@H](CCCCO[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@@H](O)CCC[C@]12C

InChIKey

InChIKey=CTWDDEVSFDCSFM-UTNFEIGLSA-N

Formula

C22H44O2Si

Mass

368.677

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Entity with smiles C[C@@H](CCCCO[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@@H](O)CCC[C@]12C has not been classified yet.

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