1-(4-methoxyphenoxy)-3-[[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-phenyl-amino]propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-[[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-phenyl-amino]propan-2-ol Openeye Name: 1-(N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]anilino)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]anilino)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-(N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]anilino)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-(N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]anilino)-3-(4-methoxyphenoxy)propan-2-ol Formula: C26H31NO6 MolecularWeight: 453.52744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN(CC(COC2=CC=C(C=C2)OC)O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN(CC(COC2=CC=C(C=C2)OC)O)C3=CC=CC=C3)O

InChI

InChI=1S/C26H31NO6/c1-30-23-8-12-25(13-9-23)32-18-21(28)16-27(20-6-4-3-5-7-20)17-22(29)19-33-26-14-10-24(31-2)11-15-26/h3-15,21-22,28-29H,16-19H2,1-2H3