Structure Information
Compound Identification
SMILES
Cl.CCN(CC)CCOC(=O)\C=C/C1=CC(OC)=C(OC(C)=O)C=C1
InChIKey
InChIKey=TUAOPOSCYXGEFF-DQMXGCRQSA-N
Formula
C18H26ClNO5
Mass
371.86
Compound Identification
SMILES
Cl.CCN(CC)CCOC(=O)\C=C/C1=CC(OC)=C(OC(C)=O)C=C1
InChIKey
InChIKey=TUAOPOSCYXGEFF-DQMXGCRQSA-N
Formula
C18H26ClNO5
Mass
371.86