Identification
| Name |
Pentachlorophenyl Oleate |
| Synonyms |
(Z)-Octadec-9-Enoic Acid (2,3,4,5,6-Pentachlorophenyl) Ester; Pentachlorophenyl Oleate |
|
| Molecular Structure |
 |
| Molecular Formula |
C24H33Cl5O2 |
| Molecular Weight |
530.79 |
| CAS Registry Number |
10443-46-6 |
| EINECS |
233-927-6 |
| SMILES |
C(C(OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)=O)CCCCCC\C=C/CCCCCCCC |
| InChI |
1S/C24H33Cl5O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(30)31-24-22(28)20(26)19(25)21(27)23(24)29/h9-10H,2-8,11-17H2,1H3/b10-9- |
| InChIKey |
OWGMMEAKLCGGTM-KTKRTIGZSA-N |
|