1-[2-[2-oxidanyl-3-(4-phenylazanylphenoxy)propoxy]ethoxy]-3-(4-phenylazanylphenoxy)propan-2-ol

Systemtic Name: 1-[2-[2-oxidanyl-3-(4-phenylazanylphenoxy)propoxy]ethoxy]-3-(4-phenylazanylphenoxy)propan-2-ol Openeye Name: 1-(4-anilinophenoxy)-3-[2-[3-(4-anilinophenoxy)-2-hydroxy-propoxy]ethoxy]propan-2-ol CAS Name: 1-(4-anilinophenoxy)-3-[2-[3-(4-anilinophenoxy)-2-hydroxypropoxy]ethoxy]-2-propanol IUPAC Name: 1-(4-anilinophenoxy)-3-[2-[3-(4-anilinophenoxy)-2-hydroxypropoxy]ethoxy]propan-2-ol Traditional Name: 1-(4-anilinophenoxy)-3-[2-[3-(4-anilinophenoxy)-2-hydroxy-propoxy]ethoxy]propan-2-ol Formula: C32H36N2O6 MolecularWeight: 544.63804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(COCCOCC(COC3=CC=C(C=C3)NC4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(COCCOCC(COC3=CC=C(C=C3)NC4=CC=CC=C4)O)O

InChI

InChI=1S/C32H36N2O6/c35-29(23-39-31-15-11-27(12-16-31)33-25-7-3-1-4-8-25)21-37-19-20-38-22-30(36)24-40-32-17-13-28(14-18-32)34-26-9-5-2-6-10-26/h1-18,29-30,33-36H,19-24H2