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

Systemtic Name: [6-(5-oxidanylpyrimidin-2-yl)naphthalen-2-yl] 4-[2-(2-hexoxyethoxy)ethoxy]benzoate Openeye Name: [6-(5-hydroxypyrimidin-2-yl)-2-naphthyl] 4-[2-(2-hexoxyethoxy)ethoxy]benzoate CAS Name: 4-[2-(2-hexoxyethoxy)ethoxy]benzoic acid [6-(5-hydroxy-2-pyrimidinyl)-2-naphthalenyl] ester IUPAC Name: [6-(5-hydroxypyrimidin-2-yl)naphthalen-2-yl] 4-[2-(2-hexoxyethoxy)ethoxy]benzoate Traditional Name: 4-[2-(2-hexoxyethoxy)ethoxy]benzoic acid [6-(5-hydroxypyrimidin-2-yl)-2-naphthyl] ester Formula: C31H34N2O6 MolecularWeight: 530.61146

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2O6/c1-2-3-4-5-14-36-15-16-37-17-18-38-28-11-8-23(9-12-28)31(35)39-29-13-10-24-19-26(7-6-25(24)20-29)30-32-21-27(34)22-33-30/h6-13,19-22,34H,2-5,14-18H2,1H3