2-[1-[1-ethoxy-2-(3-octadecoxypyrrolidin-1-yl)ethoxy]propan-2-yloxy]pyrimidine

Systemtic Name: 2-[1-[1-ethoxy-2-(3-octadecoxypyrrolidin-1-yl)ethoxy]propan-2-yloxy]pyrimidine Openeye Name: 2-[2-[1-ethoxy-2-(3-octadecoxypyrrolidin-1-yl)ethoxy]-1-methyl-ethoxy]pyrimidine CAS Name: 2-[1-[1-ethoxy-2-(3-octadecoxy-1-pyrrolidinyl)ethoxy]propan-2-yloxy]pyrimidine IUPAC Name: 2-[1-[1-ethoxy-2-(3-octadecoxypyrrolidin-1-yl)ethoxy]propan-2-yloxy]pyrimidine Traditional Name: 2-[2-[1-ethoxy-2-(3-stearyloxypyrrolidino)ethoxy]-1-methyl-ethoxy]pyrimidine Formula: C33H61N3O4 MolecularWeight: 563.85514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1CCN(C1)CC(OCC)OCC(C)OC2=NC=CC=N2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1CCN(C1)CC(OCC)OCC(C)OC2=NC=CC=N2

InChI

InChI=1S/C33H61N3O4/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-38-31-22-25-36(27-31)28-32(37-5-2)39-29-30(3)40-33-34-23-21-24-35-33/h21,23-24,30-32H,4-20,22,25-29H2,1-3H3