1-[3-[2-(5-azanylpentoxy)ethoxy]propylamino]-3-[4-[2-[4-[3-[3-[2-(5-azanylpentoxy)ethoxy]propylamino]-2-oxidanyl-propoxy]phenyl]propan-2-yl]phenoxy]propan-2-ol

Systemtic Name: 1-[3-[2-(5-azanylpentoxy)ethoxy]propylamino]-3-[4-[2-[4-[3-[3-[2-(5-azanylpentoxy)ethoxy]propylamino]-2-oxidanyl-propoxy]phenyl]propan-2-yl]phenoxy]propan-2-ol Openeye Name: 1-[3-[2-(5-aminopentoxy)ethoxy]propylamino]-3-[4-[1-[4-[3-[3-[2-(5-aminopentoxy)ethoxy]propylamino]-2-hydroxy-propoxy]phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol CAS Name: 1-[3-[2-(5-aminopentoxy)ethoxy]propylamino]-3-[4-[2-[4-[3-[3-[2-(5-aminopentoxy)ethoxy]propylamino]-2-hydroxypropoxy]phenyl]propan-2-yl]phenoxy]-2-propanol IUPAC Name: 1-[3-[2-(5-aminopentoxy)ethoxy]propylamino]-3-[4-[2-[4-[3-[3-[2-(5-aminopentoxy)ethoxy]propylamino]-2-hydroxypropoxy]phenyl]propan-2-yl]phenoxy]propan-2-ol Traditional Name: 1-[3-[2-(5-aminopentoxy)ethoxy]propylamino]-3-[4-[1-[4-[3-[3-[2-(5-aminopentoxy)ethoxy]propylamino]-2-hydroxy-propoxy]phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol Formula: C41H72N4O8 MolecularWeight: 749.03238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OCC(CNCCCOCCOCCCCCN)O)C2=CC=C(C=C2)OCC(CNCCCOCCOCCCCCN)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OCC(CNCCCOCCOCCCCCN)O)C2=CC=C(C=C2)OCC(CNCCCOCCOCCCCCN)O

InChI

InChI=1S/C41H72N4O8/c1-41(2,35-11-15-39(16-12-35)52-33-37(46)31-44-21-9-25-50-29-27-48-23-7-3-5-19-42)36-13-17-40(18-14-36)53-34-38(47)32-45-22-10-26-51-30-28-49-24-8-4-6-20-43/h11-18,37-38,44-47H,3-10,19-34,42-43H2,1-2H3