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

Systemtic Name: 1-[4-(4-fluorophenyl)-5-(hydroxymethyl)-3-pentyl-6-propan-2-yl-pyridin-2-yl]prop-2-en-1-ol Openeye Name: 1-[4-(4-fluorophenyl)-5-(hydroxymethyl)-6-isopropyl-3-pentyl-2-pyridyl]prop-2-en-1-ol CAS Name: 1-[4-(4-fluorophenyl)-5-(hydroxymethyl)-3-pentyl-6-propan-2-yl-2-pyridinyl]-2-propen-1-ol IUPAC Name: 1-[4-(4-fluorophenyl)-5-(hydroxymethyl)-3-pentyl-6-propan-2-ylpyridin-2-yl]prop-2-en-1-ol Traditional Name: 1-[3-amyl-4-(4-fluorophenyl)-6-isopropyl-5-methylol-2-pyridyl]prop-2-en-1-ol Formula: C23H30FNO2 MolecularWeight: 371.488203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30FNO2/c1-5-7-8-9-18-21(16-10-12-17(24)13-11-16)19(14-26)22(15(3)4)25-23(18)20(27)6-2/h6,10-13,15,20,26-27H,2,5,7-9,14H2,1,3-4H3