Structure Information
Structure

Compound Identification

SMILES

CCCCCCOC1=CC=C(CCC(COC(C)=O)(COC(C)=O)NC(C)=O)C=C1

InChIKey

InChIKey=UMPMXKRTYAFWAA-UHFFFAOYSA-N

Formula

C23H35NO6

Mass

421.534

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Entity with smiles CCCCCCOC1=CC=C(CCC(COC(C)=O)(COC(C)=O)NC(C)=O)C=C1 has not been classified yet.

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