4-[4-(2-octoxyphenyl)pyridin-3-yl]butan-2-ol

Systemtic Name: 4-[4-(2-octoxyphenyl)pyridin-3-yl]butan-2-ol Openeye Name: 4-[4-(2-octoxyphenyl)-3-pyridyl]butan-2-ol CAS Name: 4-[4-(2-octoxyphenyl)-3-pyridinyl]-2-butanol IUPAC Name: 4-[4-(2-octoxyphenyl)pyridin-3-yl]butan-2-ol Traditional Name: 4-[4-(2-octoxyphenyl)-3-pyridyl]butan-2-ol Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1C2=C(C=NC=C2)CCC(C)O

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1C2=C(C=NC=C2)CCC(C)O

InChI

InChI=1S/C23H33NO2/c1-3-4-5-6-7-10-17-26-23-12-9-8-11-22(23)21-15-16-24-18-20(21)14-13-19(2)25/h8-9,11-12,15-16,18-19,25H,3-7,10,13-14,17H2,1-2H3