Identification
Name |
Bis[[(4-Chloro-O-Tolyl)Oxy]Acetic Acid]2-Butyne-1,4-Diyl Ester |
Synonyms |
4-[2-(4-Chloro-2-Methyl-Phenoxy)Acetyl]Oxybut-2-Ynyl 2-(4-Chloro-2-Methyl-Phenoxy)Acetate; 2-(4-Chloro-2-Methylphenoxy)Acetic Acid 4-[2-(4-Chloro-2-Methylphenoxy)-1-Oxoethoxy]But-2-Ynyl Ester; 2-(4-Chloro-2-Methyl-Phenoxy)Acetic Acid 4-[2-(4-Chloro-2-Methyl-Phenoxy)Acetyl]Oxybut-2-Ynyl Ester |
|
Molecular Structure |
![CAS#: 14569-74-5, Bis[[(4-Chloro-O-Tolyl)Oxy]Acetic Acid]2-Butyne-1,4-Diyl Ester](/moreStructures/14569-74-5.gif) |
Molecular Formula |
C22H20Cl2O6 |
Molecular Weight |
451.30 |
CAS Registry Number |
14569-74-5 |
SMILES |
C2=C(OCC(=O)OCC#CCOC(COC1=CC=C(C=C1C)Cl)=O)C(=CC(=C2)Cl)C |
InChI |
1S/C22H20Cl2O6/c1-15-11-17(23)5-7-19(15)29-13-21(25)27-9-3-4-10-28-22(26)14-30-20-8-6-18(24)12-16(20)2/h5-8,11-12H,9-10,13-14H2,1-2H3 |
InChIKey |
MDDXOTKGUJAELO-UHFFFAOYSA-N |
|