1-[4-(4-fluorophenyl)-5-pentyl-2,6-di(propan-2-yl)pyridin-3-yl]propan-1-ol

Systemtic Name: 1-[4-(4-fluorophenyl)-5-pentyl-2,6-di(propan-2-yl)pyridin-3-yl]propan-1-ol Openeye Name: 1-[4-(4-fluorophenyl)-2,6-diisopropyl-5-pentyl-3-pyridyl]propan-1-ol CAS Name: 1-[4-(4-fluorophenyl)-5-pentyl-2,6-di(propan-2-yl)-3-pyridinyl]-1-propanol IUPAC Name: 1-[4-(4-fluorophenyl)-5-pentyl-2,6-di(propan-2-yl)pyridin-3-yl]propan-1-ol Traditional Name: 1-[5-amyl-4-(4-fluorophenyl)-2,6-diisopropyl-3-pyridyl]propan-1-ol Formula: C25H36FNO MolecularWeight: 385.557843

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N=C1C(C)C)C(C)C)C(CC)O)C2=CC=C(C=C2)F

Isomeric SMILES

CCCCCC1=C(C(=C(N=C1C(C)C)C(C)C)C(CC)O)C2=CC=C(C=C2)F

InChI

InChI=1S/C25H36FNO/c1-7-9-10-11-20-22(18-12-14-19(26)15-13-18)23(21(28)8-2)25(17(5)6)27-24(20)16(3)4/h12-17,21,28H,7-11H2,1-6H3