Structure Information
Compound Identification
SMILES
CCOC(=O)C(C(=O)OCC)C(=O)C1=CC(OCC#C)=C(OCC#C)C(Cl)=C1
InChIKey
InChIKey=FXOKWVNJKBXAJU-UHFFFAOYSA-N
Formula
C20H19ClO7
Mass
406.82
Compound Identification
SMILES
CCOC(=O)C(C(=O)OCC)C(=O)C1=CC(OCC#C)=C(OCC#C)C(Cl)=C1
InChIKey
InChIKey=FXOKWVNJKBXAJU-UHFFFAOYSA-N
Formula
C20H19ClO7
Mass
406.82