4-methyl-1-[4-(5-octylpyrimidin-2-yl)phenoxy]pentan-2-ol

Systemtic Name: 4-methyl-1-[4-(5-octylpyrimidin-2-yl)phenoxy]pentan-2-ol Openeye Name: 4-methyl-1-[4-(5-octylpyrimidin-2-yl)phenoxy]pentan-2-ol CAS Name: 4-methyl-1-[4-(5-octyl-2-pyrimidinyl)phenoxy]-2-pentanol IUPAC Name: 4-methyl-1-[4-(5-octylpyrimidin-2-yl)phenoxy]pentan-2-ol Traditional Name: 4-methyl-1-[4-(5-octylpyrimidin-2-yl)phenoxy]pentan-2-ol Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O2/c1-4-5-6-7-8-9-10-20-16-25-24(26-17-20)21-11-13-23(14-12-21)28-18-22(27)15-19(2)3/h11-14,16-17,19,22,27H,4-10,15,18H2,1-3H3