Structure Information
Structure

Compound Identification

SMILES

CCC(CCC(C)C1CCC2C3CCC4=C\C(CCC4(C)C3CCC12C)=N\O[Si](C)(C)C)C(C)C

InChIKey

InChIKey=VLCYZMCHAIOPKM-MHTZHOPKSA-N

Formula

C32H57NOSi

Mass

499.899

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Entity with smiles CCC(CCC(C)C1CCC2C3CCC4=C\C(CCC4(C)C3CCC12C)=N\O[Si](C)(C)C)C(C)C has not been classified yet.

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