N-[1-[1-(2,2-dimethoxypropoxy)octadecoxy]propoxy]-N-ethoxy-ethanamine

Systemtic Name: N-[1-[1-(2,2-dimethoxypropoxy)octadecoxy]propoxy]-N-ethoxy-ethanamine Openeye Name: N-[1-[1-(2,2-dimethoxypropoxy)octadecoxy]propoxy]-N-ethoxy-ethanamine CAS Name: N-[1-[1-(2,2-dimethoxypropoxy)octadecoxy]propoxy]-N-ethoxyethanamine IUPAC Name: N-[1-[1-(2,2-dimethoxypropoxy)octadecoxy]propoxy]-N-ethoxyethanamine Traditional Name: 1-[1-(2,2-dimethoxypropoxy)octadecoxy]propoxy-ethoxy-ethyl-amine Formula: C30H63NO6 MolecularWeight: 533.82432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(OCC(C)(OC)OC)OC(CC)ON(CC)OCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(OCC(C)(OC)OC)OC(CC)ON(CC)OCC

InChI

InChI=1S/C30H63NO6/c1-8-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29(34-27-30(5,32-6)33-7)36-28(9-2)37-31(10-3)35-11-4/h28-29H,8-27H2,1-7H3