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

Systemtic Name: 1-[4-(4-fluorophenyl)-5-(hydroxymethyl)-3-pentyl-6-propan-2-yl-pyridin-2-yl]but-3-en-1-ol Openeye Name: 1-[4-(4-fluorophenyl)-5-(hydroxymethyl)-6-isopropyl-3-pentyl-2-pyridyl]but-3-en-1-ol CAS Name: 1-[4-(4-fluorophenyl)-5-(hydroxymethyl)-3-pentyl-6-propan-2-yl-2-pyridinyl]-3-buten-1-ol IUPAC Name: 1-[4-(4-fluorophenyl)-5-(hydroxymethyl)-3-pentyl-6-propan-2-ylpyridin-2-yl]but-3-en-1-ol Traditional Name: 1-[3-amyl-4-(4-fluorophenyl)-6-isopropyl-5-methylol-2-pyridyl]but-3-en-1-ol Formula: C24H32FNO2 MolecularWeight: 385.514783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32FNO2/c1-5-7-8-10-19-22(17-11-13-18(25)14-12-17)20(15-27)23(16(3)4)26-24(19)21(28)9-6-2/h6,11-14,16,21,27-28H,2,5,7-10,15H2,1,3-4H3