3-(2-methylbutoxy)-4-(2-octoxyphenyl)pyridine

Systemtic Name: 3-(2-methylbutoxy)-4-(2-octoxyphenyl)pyridine Openeye Name: 3-(2-methylbutoxy)-4-(2-octoxyphenyl)pyridine CAS Name: 3-(2-methylbutoxy)-4-(2-octoxyphenyl)pyridine IUPAC Name: 3-(2-methylbutoxy)-4-(2-octoxyphenyl)pyridine Traditional Name: 3-(2-methylbutoxy)-4-(2-octoxyphenyl)pyridine Formula: C24H35NO2 MolecularWeight: 369.5402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1C2=C(C=NC=C2)OCC(C)CC

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1C2=C(C=NC=C2)OCC(C)CC

InChI

InChI=1S/C24H35NO2/c1-4-6-7-8-9-12-17-26-23-14-11-10-13-21(23)22-15-16-25-18-24(22)27-19-20(3)5-2/h10-11,13-16,18,20H,4-9,12,17,19H2,1-3H3