4-[2-(4-nonylphenyl)pyrimidin-5-yl]oxybutan-1-ol

Systemtic Name: 4-[2-(4-nonylphenyl)pyrimidin-5-yl]oxybutan-1-ol Openeye Name: 4-[2-(4-nonylphenyl)pyrimidin-5-yl]oxybutan-1-ol CAS Name: 4-[[2-(4-nonylphenyl)-5-pyrimidinyl]oxy]-1-butanol IUPAC Name: 4-[2-(4-nonylphenyl)pyrimidin-5-yl]oxybutan-1-ol Traditional Name: 4-[2-(4-nonylphenyl)pyrimidin-5-yl]oxybutan-1-ol Formula: C23H34N2O2 MolecularWeight: 370.52826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)OCCCCO

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)C2=NC=C(C=N2)OCCCCO

InChI

InChI=1S/C23H34N2O2/c1-2-3-4-5-6-7-8-11-20-12-14-21(15-13-20)23-24-18-22(19-25-23)27-17-10-9-16-26/h12-15,18-19,26H,2-11,16-17H2,1H3