2-(4-octan-2-yloxyphenyl)-5-pentyl-pyrimidine

Systemtic Name: 2-(4-octan-2-yloxyphenyl)-5-pentyl-pyrimidine Openeye Name: 2-[4-(1-methylheptoxy)phenyl]-5-pentyl-pyrimidine CAS Name: 2-(4-octan-2-yloxyphenyl)-5-pentylpyrimidine IUPAC Name: 2-(4-octan-2-yloxyphenyl)-5-pentylpyrimidine Traditional Name: 5-amyl-2-[4-(1-methylheptoxy)phenyl]pyrimidine Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=CC=C(C=C1)C2=NC=C(C=N2)CCCCC

Isomeric SMILES

CCCCCCC(C)OC1=CC=C(C=C1)C2=NC=C(C=N2)CCCCC

InChI

InChI=1S/C23H34N2O/c1-4-6-8-10-11-19(3)26-22-15-13-21(14-16-22)23-24-17-20(18-25-23)12-9-7-5-2/h13-19H,4-12H2,1-3H3