Structure Information
Structure

Compound Identification

SMILES

CCCC[Sn](CCCC)CCCC.CCCC[Sn](OC(C)=O)OC(C)=O

InChIKey

InChIKey=DUGJXWBRTJOBJM-UHFFFAOYSA-L

Formula

C20H42O4Sn2

Mass

583.972

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Entity with smiles CCCC[Sn](CCCC)CCCC.CCCC[Sn](OC(C)=O)OC(C)=O has not been classified yet.

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