1-[2-(6-octoxypyridin-3-yl)phenyl]propan-1-ol

Systemtic Name: 1-[2-(6-octoxypyridin-3-yl)phenyl]propan-1-ol Openeye Name: 1-[2-(6-octoxy-3-pyridyl)phenyl]propan-1-ol CAS Name: 1-[2-(6-octoxy-3-pyridinyl)phenyl]-1-propanol IUPAC Name: 1-[2-(6-octoxypyridin-3-yl)phenyl]propan-1-ol Traditional Name: 1-[2-(6-octoxy-3-pyridyl)phenyl]propan-1-ol Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=NC=C(C=C1)C2=CC=CC=C2C(CC)O

Isomeric SMILES

CCCCCCCCOC1=NC=C(C=C1)C2=CC=CC=C2C(CC)O

InChI

InChI=1S/C22H31NO2/c1-3-5-6-7-8-11-16-25-22-15-14-18(17-23-22)19-12-9-10-13-20(19)21(24)4-2/h9-10,12-15,17,21,24H,3-8,11,16H2,1-2H3