Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(\CC\C=C(/C)CCCC(=O)[Se]C1=CC=CC=C1)=C\CC\C(C)=C\CCC#C

InChIKey

InChIKey=BDAKEPJNGNNJNV-WCGUESEVSA-N

Formula

C28H36O3Se

Mass

499.564

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Entity with smiles COC(=O)C(\CC\C=C(/C)CCCC(=O)[Se]C1=CC=CC=C1)=C\CC\C(C)=C\CCC#C has not been classified yet.

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