Structure Information
Structure

Compound Identification

SMILES

CC(CC1CCC(=O)C1=C)[C@H]1CCC2\C(CCC[C@]12C)=C\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=FWADYQKJEZNAIG-RHJPRFKTSA-N

Formula

C40H68O3Si2

Mass

653.151

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Entity with smiles CC(CC1CCC(=O)C1=C)[C@H]1CCC2\C(CCC[C@]12C)=C\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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