Structure Information
Compound Identification
SMILES
[Cl-].CC(C)(C)OC(=O)NCCOCCOCCOC1=CC=C(OCC#C)C=C1
InChIKey
InChIKey=VHILMMGFWPIGHS-UHFFFAOYSA-M
Formula
C20H29ClNO6
Mass
414.9
Compound Identification
SMILES
[Cl-].CC(C)(C)OC(=O)NCCOCCOCCOC1=CC=C(OCC#C)C=C1
InChIKey
InChIKey=VHILMMGFWPIGHS-UHFFFAOYSA-M
Formula
C20H29ClNO6
Mass
414.9