Identification
Name |
1,1'-(1,2-Ethanediyldiimino)bis[3-(2-ethoxyphenoxy)-2-Propanol |
Synonyms |
1-(2-Ethoxyphenoxy)-3-[2-[[3-(2-Ethoxyphenoxy)-2-Hydroxy-Propyl]Amino]Ethylamino]Propan-2-Ol; 1,1'-(1,2-Ethanediyldiimino)Bis(3-(2-Ethoxyphenoxy)-2-Propanol); 2-Propanol, 1,1'-(1,2-Ethanediyldiimino)Bis(3-(2-Ethoxyphenoxy)- |
|
Molecular Structure |
 |
Molecular Formula |
C24H36N2O6 |
Molecular Weight |
448.56 |
CAS Registry Number |
58774-82-6 |
SMILES |
C1=C(C(=CC=C1)OCC)OCC(CNCCNCC(COC2=CC=CC=C2OCC)O)O |
InChI |
1S/C24H36N2O6/c1-3-29-21-9-5-7-11-23(21)31-17-19(27)15-25-13-14-26-16-20(28)18-32-24-12-8-6-10-22(24)30-4-2/h5-12,19-20,25-28H,3-4,13-18H2,1-2H3 |
InChIKey |
LQRWQSNUPPEVHA-UHFFFAOYSA-N |
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