Structure Information
Structure

Compound Identification

SMILES

CCCCCC(=O)\C=C\C1=NN(CCCCCCOC(C)=O)C(C)=C1C\C=C/CCCC(=O)OC

InChIKey

InChIKey=VBMBJPTZBRONJE-MVMZCWPTSA-N

Formula

C28H44N2O5

Mass

488.669

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Entity with smiles CCCCCC(=O)\C=C\C1=NN(CCCCCCOC(C)=O)C(C)=C1C\C=C/CCCC(=O)OC has not been classified yet.

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