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

Systemtic Name: 1-[4-(4-fluorophenyl)-5-pentyl-2,6-di(propan-2-yl)pyridin-3-yl]but-3-en-1-ol Openeye Name: 1-[4-(4-fluorophenyl)-2,6-diisopropyl-5-pentyl-3-pyridyl]but-3-en-1-ol CAS Name: 1-[4-(4-fluorophenyl)-5-pentyl-2,6-di(propan-2-yl)-3-pyridinyl]-3-buten-1-ol IUPAC Name: 1-[4-(4-fluorophenyl)-5-pentyl-2,6-di(propan-2-yl)pyridin-3-yl]but-3-en-1-ol Traditional Name: 1-[5-amyl-4-(4-fluorophenyl)-2,6-diisopropyl-3-pyridyl]but-3-en-1-ol Formula: C26H36FNO MolecularWeight: 397.568543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36FNO/c1-7-9-10-12-21-23(19-13-15-20(27)16-14-19)24(22(29)11-8-2)26(18(5)6)28-25(21)17(3)4/h8,13-18,22,29H,2,7,9-12H2,1,3-6H3