[2,3,4,5,6-pentakis[[2-(4-chlorophenoxy)-2-methyl-propanoyl]oxy]cyclohexyl] 2-(4-chlorophenoxy)-2-methyl-propanoate
Molecular Formula:
C66H66Cl6O18
InChI: InChI=1/C66H66Cl6O18/c1-61(2,85-43-25-13-37(67)14-26-43)55(73)79-49-50(80-56(74)62(3,4)86-44-27-15-38(68)16-28-44)52(82-58(76)64(7,8)88-46-31-19-40(70)20-32-46)54(84-60(78)66(11,12)90-48-35-23-42(72)24-36-48)53(83-59(77)65(9,10)89-47-33-21-41(71)22-34-47)51(49)81-57(75)63(5,6)87-45-29-17-39(69)18-30-45/h13-36,49-54H,1-12H3
InChIKey: InChIKey=AJBMYARIGCYLQH-UHFFFAOYAQ
SMILES: CC(C)(C(=O)OC1C(C(C(C(C1OC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)OC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)OC(=O)C(C)(C)OC4=CC=C(C=C4)Cl)OC(=O)C(C)(C)OC5=CC=C(C=C5)Cl)OC(=O)C(C)(C)OC6=CC=C(C=C6)Cl)OC7=CC=C(C=C7)Cl
Names:
[2,3,4,5,6-pentakis[[2-(4-chlorophenoxy)-2-methyl-propanoyl]oxy]cyclohexyl] 2-(4-chlorophenoxy)-2-methyl-propanoate
Registries:
PubChem CID 203463
PubChem ID 10265747
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|