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1-[1-[1-(4-nonylphenoxy)propan-2-yloxy]pentan-3-yloxyamino]butan-2-ol

1-[1-[1-(4-nonylphenoxy)propan-2-yloxy]pentan-3-yloxyamino]butan-2-ol

Systemtic Name:1-[1-[1-(4-nonylphenoxy)propan-2-yloxy]pentan-3-yloxyamino]butan-2-ol
Openeye Name:1-[[1-ethyl-3-[1-methyl-2-(4-nonylphenoxy)ethoxy]propoxy]amino]butan-2-ol
CAS Name:1-[1-[1-(4-nonylphenoxy)propan-2-yloxy]pentan-3-yloxyamino]-2-butanol
IUPAC Name:1-[1-[1-(4-nonylphenoxy)propan-2-yloxy]pentan-3-yloxyamino]butan-2-ol
Traditional Name:1-[[1-ethyl-3-[1-methyl-2-(4-nonylphenoxy)ethoxy]propoxy]amino]butan-2-ol
Formula: C27H49NO4
MolecularWeight: 451.68226
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)OCC(C)OCCC(CC)ONCC(CC)O


Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)OCC(C)OCCC(CC)ONCC(CC)O


InChI

InChI=1S/C27H49NO4/c1-5-8-9-10-11-12-13-14-24-15-17-27(18-16-24)31-22-23(4)30-20-19-26(7-3)32-28-21-25(29)6-2/h15-18,23,25-26,28-29H,5-14,19-22H2,1-4H3


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