Structure Information
Structure

Compound Identification

SMILES

CC(C)[Si](C#CCOCCOCCOCCOC1=CC(I)=C(OCCOCCOCCOCC#C[Si](C(C)C)(C(C)C)C(C)C)C=C1I)(C(C)C)C(C)C

InChIKey

InChIKey=LQXGTPWNNZEHMC-UHFFFAOYSA-N

Formula

C42H72I2O8Si2

Mass

1015.009

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Entity with smiles CC(C)[Si](C#CCOCCOCCOCCOC1=CC(I)=C(OCCOCCOCCOCC#C[Si](C(C)C)(C(C)C)C(C)C)C=C1I)(C(C)C)C(C)C has not been classified yet.

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