Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC(O)[C@H]3[C@@H](CC(O[Si](C)(C)C)C4=C3C=CC(O[Si](C)(C)C)=C4)[C@@H]1CCC2O[Si](C)(C)C

InChIKey

InChIKey=HJORBXJFSVPSNS-CGUZFZSDSA-N

Formula

C27H48O4Si3

Mass

520.932

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Entity with smiles C[C@]12CC(O)[C@H]3[C@@H](CC(O[Si](C)(C)C)C4=C3C=CC(O[Si](C)(C)C)=C4)[C@@H]1CCC2O[Si](C)(C)C has not been classified yet.

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