8-[4-(5-octylpyrimidin-2-yl)phenoxy]octan-1-ol

Systemtic Name: 8-[4-(5-octylpyrimidin-2-yl)phenoxy]octan-1-ol Openeye Name: 8-[4-(5-octylpyrimidin-2-yl)phenoxy]octan-1-ol CAS Name: 8-[4-(5-octyl-2-pyrimidinyl)phenoxy]-1-octanol IUPAC Name: 8-[4-(5-octylpyrimidin-2-yl)phenoxy]octan-1-ol Traditional Name: 8-[4-(5-octylpyrimidin-2-yl)phenoxy]octan-1-ol Formula: C26H40N2O2 MolecularWeight: 412.608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCCCCO

Isomeric SMILES

CCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCCCCCCO

InChI

InChI=1S/C26H40N2O2/c1-2-3-4-5-8-11-14-23-21-27-26(28-22-23)24-15-17-25(18-16-24)30-20-13-10-7-6-9-12-19-29/h15-18,21-22,29H,2-14,19-20H2,1H3