3-[hexadecyl(1-oxidanylpentan-3-yloxy)amino]oxypentan-1-ol

Systemtic Name: 3-[hexadecyl(1-oxidanylpentan-3-yloxy)amino]oxypentan-1-ol Openeye Name: 3-[(1-ethyl-3-hydroxy-propoxy)-hexadecyl-amino]oxypentan-1-ol CAS Name: 3-[hexadecyl(1-hydroxypentan-3-yloxy)amino]oxy-1-pentanol IUPAC Name: 3-[hexadecyl(1-hydroxypentan-3-yloxy)amino]oxypentan-1-ol Traditional Name: 3-[cetyl-(1-ethyl-3-hydroxy-propoxy)amino]oxypentan-1-ol Formula: C26H55NO4 MolecularWeight: 445.7192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN(OC(CC)CCO)OC(CC)CCO

Isomeric SMILES

CCCCCCCCCCCCCCCCN(OC(CC)CCO)OC(CC)CCO

InChI

InChI=1S/C26H55NO4/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-22-27(30-25(5-2)20-23-28)31-26(6-3)21-24-29/h25-26,28-29H,4-24H2,1-3H3