4-[6-(4-pentylphenyl)pyridin-3-yl]phenol

Systemtic Name: 4-[6-(4-pentylphenyl)pyridin-3-yl]phenol Openeye Name: 4-[6-(4-pentylphenyl)-3-pyridyl]phenol CAS Name: 4-[6-(4-pentylphenyl)-3-pyridinyl]phenol IUPAC Name: 4-[6-(4-pentylphenyl)pyridin-3-yl]phenol Traditional Name: 4-[6-(4-amylphenyl)-3-pyridyl]phenol Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=NC=C(C=C2)C3=CC=C(C=C3)O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=NC=C(C=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H23NO/c1-2-3-4-5-17-6-8-19(9-7-17)22-15-12-20(16-23-22)18-10-13-21(24)14-11-18/h6-16,24H,2-5H2,1H3