1-[1-[1-[1-(4-methylphenoxy)propan-2-yloxy]butan-2-yloxy]propan-2-ylamino]butan-2-ol

Systemtic Name: 1-[1-[1-[1-(4-methylphenoxy)propan-2-yloxy]butan-2-yloxy]propan-2-ylamino]butan-2-ol Openeye Name: 1-[[1-methyl-2-[1-[[1-methyl-2-(4-methylphenoxy)ethoxy]methyl]propoxy]ethyl]amino]butan-2-ol CAS Name: 1-[1-[1-[1-(4-methylphenoxy)propan-2-yloxy]butan-2-yloxy]propan-2-ylamino]-2-butanol IUPAC Name: 1-[1-[1-[1-(4-methylphenoxy)propan-2-yloxy]butan-2-yloxy]propan-2-ylamino]butan-2-ol Traditional Name: 1-[[1-methyl-2-[1-[[1-methyl-2-(4-methylphenoxy)ethoxy]methyl]propoxy]ethyl]amino]butan-2-ol Formula: C21H37NO4 MolecularWeight: 367.52278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(C)COC(CC)COC(C)COC1=CC=C(C=C1)C)O

Isomeric SMILES

CCC(CNC(C)COC(CC)COC(C)COC1=CC=C(C=C1)C)O

InChI

InChI=1S/C21H37NO4/c1-6-19(23)12-22-17(4)13-25-20(7-2)15-24-18(5)14-26-21-10-8-16(3)9-11-21/h8-11,17-20,22-23H,6-7,12-15H2,1-5H3