Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@H](O[Si](C)(C)C(C)(C)C)\C=C\[C@H]1[C@@H](O)C=C[C@@H]1C\C=C/CCCC(O)=O

InChIKey

InChIKey=LUIMILWRQBVUOA-CJKUBMLJSA-N

Formula

C26H46O4Si

Mass

450.735

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

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