Identification
Name |
(4-Chlorophenoxy)Acetic Acid 2-Hydroxy-3-(o-Tolyloxy)Propyl Ester |
Synonyms |
2-(4-Chlorophenoxy)Acetic Acid [2-Hydroxy-3-(2-Methylphenoxy)Propyl] Ester; [2-Hydroxy-3-(2-Methylphenoxy)Propyl] 2-(4-Chlorophenoxy)Ethanoate; (P-Chlorophenoxy)Acetic Acid 2-Hydroxy-3-(O-Tolyloxy)Propyl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C18H19ClO5 |
Molecular Weight |
350.80 |
CAS Registry Number |
17753-06-9 |
SMILES |
C1=CC=CC(=C1OCC(COC(COC2=CC=C(C=C2)Cl)=O)O)C |
InChI |
1S/C18H19ClO5/c1-13-4-2-3-5-17(13)23-10-15(20)11-24-18(21)12-22-16-8-6-14(19)7-9-16/h2-9,15,20H,10-12H2,1H3 |
InChIKey |
QQVJDLLOSTURMS-UHFFFAOYSA-N |
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