1-[4-(5-decylpyrimidin-2-yl)phenoxy]heptan-4-ol

Systemtic Name: 1-[4-(5-decylpyrimidin-2-yl)phenoxy]heptan-4-ol Openeye Name: 1-[4-(5-decylpyrimidin-2-yl)phenoxy]heptan-4-ol CAS Name: 1-[4-(5-decyl-2-pyrimidinyl)phenoxy]-4-heptanol IUPAC Name: 1-[4-(5-decylpyrimidin-2-yl)phenoxy]heptan-4-ol Traditional Name: 1-[4-(5-decylpyrimidin-2-yl)phenoxy]heptan-4-ol Formula: C27H42N2O2 MolecularWeight: 426.63458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCC(CCC)O

Isomeric SMILES

CCCCCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCCCC(CCC)O

InChI

InChI=1S/C27H42N2O2/c1-3-5-6-7-8-9-10-11-14-23-21-28-27(29-22-23)24-16-18-26(19-17-24)31-20-12-15-25(30)13-4-2/h16-19,21-22,25,30H,3-15,20H2,1-2H3