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

Systemtic Name: 5-[4-(2-fluoranyl-3-methyl-pentoxy)phenyl]-2-(4-undecylphenyl)pyrimidine Openeye Name: 5-[4-(2-fluoro-3-methyl-pentoxy)phenyl]-2-(4-undecylphenyl)pyrimidine CAS Name: 5-[4-(2-fluoro-3-methylpentoxy)phenyl]-2-(4-undecylphenyl)pyrimidine IUPAC Name: 5-[4-(2-fluoro-3-methylpentoxy)phenyl]-2-(4-undecylphenyl)pyrimidine Traditional Name: 5-[4-(2-fluoro-3-methyl-pentoxy)phenyl]-2-(4-undecylphenyl)pyrimidine Formula: C33H45FN2O MolecularWeight: 504.721603

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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)CC)F

Isomeric SMILES

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

InChI

InChI=1S/C33H45FN2O/c1-4-6-7-8-9-10-11-12-13-14-27-15-17-29(18-16-27)33-35-23-30(24-36-33)28-19-21-31(22-20-28)37-25-32(34)26(3)5-2/h15-24,26,32H,4-14,25H2,1-3H3