[6-(5-phenylmethoxypyrimidin-2-yl)naphthalen-2-yl] 4-[2-(2-hexoxyethoxy)ethoxy]benzoate

Systemtic Name: [6-(5-phenylmethoxypyrimidin-2-yl)naphthalen-2-yl] 4-[2-(2-hexoxyethoxy)ethoxy]benzoate Openeye Name: [6-(5-benzyloxypyrimidin-2-yl)-2-naphthyl] 4-[2-(2-hexoxyethoxy)ethoxy]benzoate CAS Name: 4-[2-(2-hexoxyethoxy)ethoxy]benzoic acid [6-(5-phenylmethoxy-2-pyrimidinyl)-2-naphthalenyl] ester IUPAC Name: [6-(5-phenylmethoxypyrimidin-2-yl)naphthalen-2-yl] 4-[2-(2-hexoxyethoxy)ethoxy]benzoate Traditional Name: 4-[2-(2-hexoxyethoxy)ethoxy]benzoic acid [6-(5-benzoxypyrimidin-2-yl)-2-naphthyl] ester Formula: C38H40N2O6 MolecularWeight: 620.734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCCOCCOC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=C(C=C3)C4=NC=C(C=N4)OCC5=CC=CC=C5

Isomeric SMILES

CCCCCCOCCOCCOC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=C(C=C3)C4=NC=C(C=N4)OCC5=CC=CC=C5

InChI

InChI=1S/C38H40N2O6/c1-2-3-4-8-19-42-20-21-43-22-23-44-34-16-13-30(14-17-34)38(41)46-35-18-15-31-24-33(12-11-32(31)25-35)37-39-26-36(27-40-37)45-28-29-9-6-5-7-10-29/h5-7,9-18,24-27H,2-4,8,19-23,28H2,1H3