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5-[4-(6-methyloctoxy)phenyl]-2-(6-octoxypyridin-3-yl)pyrimidine

5-[4-(6-methyloctoxy)phenyl]-2-(6-octoxypyridin-3-yl)pyrimidine

Systemtic Name:5-[4-(6-methyloctoxy)phenyl]-2-(6-octoxypyridin-3-yl)pyrimidine
Openeye Name:5-[4-(6-methyloctoxy)phenyl]-2-(6-octoxy-3-pyridyl)pyrimidine
CAS Name:5-[4-(6-methyloctoxy)phenyl]-2-(6-octoxy-3-pyridinyl)pyrimidine
IUPAC Name:5-[4-(6-methyloctoxy)phenyl]-2-(6-octoxypyridin-3-yl)pyrimidine
Traditional Name:5-[4-(6-methyloctoxy)phenyl]-2-(6-octoxy-3-pyridyl)pyrimidine
Formula: C32H45N3O2
MolecularWeight: 503.7186
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=NC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)OCCCCCC(C)CC


Isomeric SMILES

CCCCCCCCOC1=NC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)OCCCCCC(C)CC


InChI

InChI=1S/C32H45N3O2/c1-4-6-7-8-9-12-22-37-31-20-17-28(23-33-31)32-34-24-29(25-35-32)27-15-18-30(19-16-27)36-21-13-10-11-14-26(3)5-2/h15-20,23-26H,4-14,21-22H2,1-3H3


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