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

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

Systemtic Name:3-[octadecyl(4-oxidanylbutan-2-yloxy)amino]oxybutan-1-ol
Openeye Name:3-[(3-hydroxy-1-methyl-propoxy)-octadecyl-amino]oxybutan-1-ol
CAS Name:3-[4-hydroxybutan-2-yloxy(octadecyl)amino]oxy-1-butanol
IUPAC Name:3-[4-hydroxybutan-2-yloxy(octadecyl)amino]oxybutan-1-ol
Traditional Name:3-[(3-hydroxy-1-methyl-propoxy)-stearyl-amino]oxybutan-1-ol
Formula: C26H55NO4
MolecularWeight: 445.7192
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(OC(C)CCO)OC(C)CCO


Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(OC(C)CCO)OC(C)CCO


InChI

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


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