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

Systemtic Name: 1-[2-[[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]amino]ethylamino]-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-[2-[[3-(2-allylphenoxy)-2-hydroxy-propyl]amino]ethylamino]propan-2-ol CAS Name: 1-[2-[[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]amino]ethylamino]-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-[2-[[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]amino]ethylamino]-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-[2-[[3-(2-allylphenoxy)-2-hydroxy-propyl]amino]ethylamino]propan-2-ol Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CNCCNCC(COC2=CC=CC=C2CC=C)O)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CNCCNCC(COC2=CC=CC=C2CC=C)O)O

InChI

InChI=1S/C26H36N2O4/c1-3-9-21-11-5-7-13-25(21)31-19-23(29)17-27-15-16-28-18-24(30)20-32-26-14-8-6-12-22(26)10-4-2/h3-8,11-14,23-24,27-30H,1-2,9-10,15-20H2