Identification
| Name |
1-(4-Carboxyphenoxy)-10-(4-Chlorophenoxy)Decane |
| Synonyms |
Brl-24139; 1-(4-Carboxyphenoxy)-10-(4-Chlorophenoxy)Decane; Benzoic Acid, 4-((10-(4-Chlorophenoxy)Decyl)Oxy)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C23H29ClO4 |
| Molecular Weight |
404.93 |
| CAS Registry Number |
84782-20-7 |
| SMILES |
C1=CC(=CC=C1C(O)=O)OCCCCCCCCCCOC2=CC=C(C=C2)Cl |
| InChI |
1S/C23H29ClO4/c24-20-11-15-22(16-12-20)28-18-8-6-4-2-1-3-5-7-17-27-21-13-9-19(10-14-21)23(25)26/h9-16H,1-8,17-18H2,(H,25,26) |
| InChIKey |
XXFBIRVSYOOALG-UHFFFAOYSA-N |
|