Structure Information
Structure

Compound Identification

SMILES

CCCC[Sn](CCCC)(CCCC)C(=C\C(=C)C[Si](C)(C)C)\C1=C[C@H]2CO[C@H](O2)[C@H]1OC(C)=O

InChIKey

InChIKey=IAVYTGFRHIGFNU-YHECETOKSA-N

Formula

C28H50O4SiSn

Mass

597.499

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Entity with smiles CCCC[Sn](CCCC)(CCCC)C(=C\C(=C)C[Si](C)(C)C)\C1=C[C@H]2CO[C@H](O2)[C@H]1OC(C)=O has not been classified yet.

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