Structure Information
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
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