1-[2-oxidanylpropyl(1,1,2,2-tetrapropoxyoctadecyl)amino]propan-2-ol

Systemtic Name: 1-[2-oxidanylpropyl(1,1,2,2-tetrapropoxyoctadecyl)amino]propan-2-ol Openeye Name: 1-[2-hydroxypropyl(1,1,2,2-tetrapropoxyoctadecyl)amino]propan-2-ol CAS Name: 1-[2-hydroxypropyl(1,1,2,2-tetrapropoxyoctadecyl)amino]-2-propanol IUPAC Name: 1-[2-hydroxypropyl(1,1,2,2-tetrapropoxyoctadecyl)amino]propan-2-ol Traditional Name: 1-[2-hydroxypropyl(1,1,2,2-tetrapropoxyoctadecyl)amino]propan-2-ol Formula: C36H75NO6 MolecularWeight: 617.9838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(C(N(CC(C)O)CC(C)O)(OCCC)OCCC)(OCCC)OCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCC(C(N(CC(C)O)CC(C)O)(OCCC)OCCC)(OCCC)OCCC

InChI

InChI=1S/C36H75NO6/c1-8-13-14-15-16-17-18-19-20-21-22-23-24-25-26-35(40-27-9-2,41-28-10-3)36(42-29-11-4,43-30-12-5)37(31-33(6)38)32-34(7)39/h33-34,38-39H,8-32H2,1-7H3