Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=CJSNZECDJVOIAX-OOMCBONISA-N

Formula

C23H44O4Si2

Mass

440.771

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

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