N-[1-[1-(4-nonylphenoxy)propan-2-yloxy]pentan-3-yloxy]hydroxylamine

Systemtic Name: N-[1-[1-(4-nonylphenoxy)propan-2-yloxy]pentan-3-yloxy]hydroxylamine Openeye Name: N-[1-ethyl-3-[1-methyl-2-(4-nonylphenoxy)ethoxy]propoxy]hydroxylamine CAS Name: N-[1-[1-(4-nonylphenoxy)propan-2-yloxy]pentan-3-yloxy]hydroxylamine IUPAC Name: N-[1-[1-(4-nonylphenoxy)propan-2-yloxy]pentan-3-yloxy]hydroxylamine Traditional Name: N-[1-ethyl-3-[1-methyl-2-(4-nonylphenoxy)ethoxy]propoxy]hydroxylamine Formula: C23H41NO4 MolecularWeight: 395.57594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)OCC(C)OCCC(CC)ONO

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)OCC(C)OCCC(CC)ONO

InChI

InChI=1S/C23H41NO4/c1-4-6-7-8-9-10-11-12-21-13-15-23(16-14-21)27-19-20(3)26-18-17-22(5-2)28-24-25/h13-16,20,22,24-25H,4-12,17-19H2,1-3H3