Structure Information
Structure

Compound Identification

SMILES

[Sn].[CH2]CCC.[CH2]CCC.[CH2]CCC.C[Si](C)(C)C(\C=[CH])=C1\[C@H](O)[C@H](O)C2=C1CCC2

InChIKey

InChIKey=LWEQEHDUHRHHJQ-JNGIVVHOSA-N

Formula

C26H48O2SiSn

Mass

539.463

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Entity with smiles [Sn].[CH2]CCC.[CH2]CCC.[CH2]CCC.C[Si](C)(C)C(\C=[CH])=C1\[C@H](O)[C@H](O)C2=C1CCC2 has not been classified yet.

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