6-methyl-1-[4-(5-octylpyrimidin-2-yl)phenyl]octan-1-ol

Systemtic Name: 6-methyl-1-[4-(5-octylpyrimidin-2-yl)phenyl]octan-1-ol Openeye Name: 6-methyl-1-[4-(5-octylpyrimidin-2-yl)phenyl]octan-1-ol CAS Name: 6-methyl-1-[4-(5-octyl-2-pyrimidinyl)phenyl]-1-octanol IUPAC Name: 6-methyl-1-[4-(5-octylpyrimidin-2-yl)phenyl]octan-1-ol Traditional Name: 6-methyl-1-[4-(5-octylpyrimidin-2-yl)phenyl]octan-1-ol Formula: C27H42N2O MolecularWeight: 410.63518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C(CCCCC(C)CC)O

Isomeric SMILES

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C(CCCCC(C)CC)O

InChI

InChI=1S/C27H42N2O/c1-4-6-7-8-9-10-14-23-20-28-27(29-21-23)25-18-16-24(17-19-25)26(30)15-12-11-13-22(3)5-2/h16-22,26,30H,4-15H2,1-3H3