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

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

Systemtic Name:1-[4-(4-fluorophenyl)-5-pentyl-2,6-di(propan-2-yl)pyridin-3-yl]pentan-1-ol
Openeye Name:1-[4-(4-fluorophenyl)-2,6-diisopropyl-5-pentyl-3-pyridyl]pentan-1-ol
CAS Name:1-[4-(4-fluorophenyl)-5-pentyl-2,6-di(propan-2-yl)-3-pyridinyl]-1-pentanol
IUPAC Name:1-[4-(4-fluorophenyl)-5-pentyl-2,6-di(propan-2-yl)pyridin-3-yl]pentan-1-ol
Traditional Name:1-[5-amyl-4-(4-fluorophenyl)-2,6-diisopropyl-3-pyridyl]pentan-1-ol
Formula: C27H40FNO
MolecularWeight: 413.611003
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H40FNO/c1-7-9-11-12-22-24(20-14-16-21(28)17-15-20)25(23(30)13-10-8-2)27(19(5)6)29-26(22)18(3)4/h14-19,23,30H,7-13H2,1-6H3


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