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1,1,2,2,3,3,4-heptaethoxyoctadecan-1-amine

1,1,2,2,3,3,4-heptaethoxyoctadecan-1-amine

Systemtic Name:1,1,2,2,3,3,4-heptaethoxyoctadecan-1-amine
Openeye Name:1,1,2,2,3,3,4-heptaethoxyoctadecan-1-amine
CAS Name:1,1,2,2,3,3,4-heptaethoxy-1-octadecanamine
IUPAC Name:1,1,2,2,3,3,4-heptaethoxyoctadecan-1-amine
Traditional Name:1,1,2,2,3,3,4-heptaethoxyoctadecylamine
Formula: C32H67NO7
MolecularWeight: 577.87688
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C(C(C(N)(OCC)OCC)(OCC)OCC)(OCC)OCC)OCC


Isomeric SMILES

CCCCCCCCCCCCCCC(C(C(C(N)(OCC)OCC)(OCC)OCC)(OCC)OCC)OCC


InChI

InChI=1S/C32H67NO7/c1-9-17-18-19-20-21-22-23-24-25-26-27-28-29(34-10-2)30(35-11-3,36-12-4)31(37-13-5,38-14-6)32(33,39-15-7)40-16-8/h29H,9-28,33H2,1-8H3


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