5-[4-(2-fluoranyl-3-methyl-butoxy)phenyl]-2-(4-undecylphenyl)pyrimidine

Systemtic Name: 5-[4-(2-fluoranyl-3-methyl-butoxy)phenyl]-2-(4-undecylphenyl)pyrimidine Openeye Name: 5-[4-(2-fluoro-3-methyl-butoxy)phenyl]-2-(4-undecylphenyl)pyrimidine CAS Name: 5-[4-(2-fluoro-3-methylbutoxy)phenyl]-2-(4-undecylphenyl)pyrimidine IUPAC Name: 5-[4-(2-fluoro-3-methylbutoxy)phenyl]-2-(4-undecylphenyl)pyrimidine Traditional Name: 5-[4-(2-fluoro-3-methyl-butoxy)phenyl]-2-(4-undecylphenyl)pyrimidine Formula: C32H43FN2O MolecularWeight: 490.695023

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)OCC(C(C)C)F

Isomeric SMILES

CCCCCCCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)OCC(C(C)C)F

InChI

InChI=1S/C32H43FN2O/c1-4-5-6-7-8-9-10-11-12-13-26-14-16-28(17-15-26)32-34-22-29(23-35-32)27-18-20-30(21-19-27)36-24-31(33)25(2)3/h14-23,25,31H,4-13,24H2,1-3H3