Identification
Name |
1,3-Propanediyl (4-((4-Chlorophenyl)Methyl)Phenoxy)Acetate |
Synonyms |
2-[4-[(4-Chlorophenyl)Methyl]Phenoxy]Acetic Acid 3-[2-[4-[(4-Chlorophenyl)Methyl]Phenoxy]-1-Oxoethoxy]Propyl Ester; 2-[4-(4-Chlorobenzyl)Phenoxy]Acetic Acid 3-[2-[4-(4-Chlorobenzyl)Phenoxy]Acetyl]Oxypropyl Ester; 3-[2-[4-[(4-Chlorophenyl)Methyl]Phenoxy]Ethanoyloxy]Propyl 2-[4-[(4-Chlorophenyl)Methyl]Phenoxy]Ethanoate |
|
Molecular Structure |
 |
Molecular Formula |
C33H30Cl2O6 |
Molecular Weight |
593.50 |
CAS Registry Number |
71548-26-0 |
SMILES |
C1=CC(=CC=C1OCC(=O)OCCCOC(COC2=CC=C(C=C2)CC3=CC=C(C=C3)Cl)=O)CC4=CC=C(C=C4)Cl |
InChI |
1S/C33H30Cl2O6/c34-28-10-2-24(3-11-28)20-26-6-14-30(15-7-26)40-22-32(36)38-18-1-19-39-33(37)23-41-31-16-8-27(9-17-31)21-25-4-12-29(35)13-5-25/h2-17H,1,18-23H2 |
InChIKey |
RUIVFXUGJZHVMI-UHFFFAOYSA-N |
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