1-[2-[[2-oxidanyl-3-(2-prop-2-enoxyphenoxy)propyl]amino]ethylamino]-3-(2-prop-2-enoxyphenoxy)propan-2-ol

Systemtic Name: 1-[2-[[2-oxidanyl-3-(2-prop-2-enoxyphenoxy)propyl]amino]ethylamino]-3-(2-prop-2-enoxyphenoxy)propan-2-ol Openeye Name: 1-(2-allyloxyphenoxy)-3-[2-[[3-(2-allyloxyphenoxy)-2-hydroxy-propyl]amino]ethylamino]propan-2-ol CAS Name: 1-[2-[[2-hydroxy-3-(2-prop-2-enoxyphenoxy)propyl]amino]ethylamino]-3-(2-prop-2-enoxyphenoxy)-2-propanol IUPAC Name: 1-[2-[[2-hydroxy-3-(2-prop-2-enoxyphenoxy)propyl]amino]ethylamino]-3-(2-prop-2-enoxyphenoxy)propan-2-ol Traditional Name: 1-(2-allyloxyphenoxy)-3-[2-[[3-(2-allyloxyphenoxy)-2-hydroxy-propyl]amino]ethylamino]propan-2-ol Formula: C26H36N2O6 MolecularWeight: 472.57384

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1OCC(CNCCNCC(COC2=CC=CC=C2OCC=C)O)O

Isomeric SMILES

C=CCOC1=CC=CC=C1OCC(CNCCNCC(COC2=CC=CC=C2OCC=C)O)O

InChI

InChI=1S/C26H36N2O6/c1-3-15-31-23-9-5-7-11-25(23)33-19-21(29)17-27-13-14-28-18-22(30)20-34-26-12-8-6-10-24(26)32-16-4-2/h3-12,21-22,27-30H,1-2,13-20H2