Structure Information
Structure

Compound Identification

SMILES

CCCC[C@@H](C)[C@H]1CC[C@H]2C(CCC[C@]12C)=CC=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=JYKIFUOUYGVPSC-VSIYJMKZSA-N

Formula

C37H68O2Si2

Mass

601.119

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Entity with smiles CCCC[C@@H](C)[C@H]1CC[C@H]2C(CCC[C@]12C)=CC=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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