3-[hexadecyl(4-oxidanylbutan-2-yloxy)amino]oxybutan-1-ol

Systemtic Name: 3-[hexadecyl(4-oxidanylbutan-2-yloxy)amino]oxybutan-1-ol Openeye Name: 3-[hexadecyl-(3-hydroxy-1-methyl-propoxy)amino]oxybutan-1-ol CAS Name: 3-[hexadecyl(4-hydroxybutan-2-yloxy)amino]oxy-1-butanol IUPAC Name: 3-[hexadecyl(4-hydroxybutan-2-yloxy)amino]oxybutan-1-ol Traditional Name: 3-[cetyl-(3-hydroxy-1-methyl-propoxy)amino]oxybutan-1-ol Formula: C24H51NO4 MolecularWeight: 417.66604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN(OC(C)CCO)OC(C)CCO

Isomeric SMILES

CCCCCCCCCCCCCCCCN(OC(C)CCO)OC(C)CCO

InChI

InChI=1S/C24H51NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-25(28-23(2)18-21-26)29-24(3)19-22-27/h23-24,26-27H,4-22H2,1-3H3