Structure Information
Structure

Compound Identification

SMILES

CC(C)C1CCC2\C(CCC[C@]12C)=C\C=C1C[C@@H](O[Si](C)(C)C(C)(C)C)C(=C)[C@@H](C1)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=FZHNMRXZBXYGFI-KIFAIRHRSA-N

Formula

C34H62O2Si2

Mass

559.038

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Entity with smiles CC(C)C1CCC2\C(CCC[C@]12C)=C\C=C1C[C@@H](O[Si](C)(C)C(C)(C)C)C(=C)[C@@H](C1)O[Si](C)(C)C(C)(C)C has not been classified yet.

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