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

Systemtic Name: 1-[4-(4-fluorophenyl)-5-pentyl-2,6-di(propan-2-yl)pyridin-3-yl]ethane-1,2-diol Openeye Name: 1-[4-(4-fluorophenyl)-2,6-diisopropyl-5-pentyl-3-pyridyl]ethane-1,2-diol CAS Name: 1-[4-(4-fluorophenyl)-5-pentyl-2,6-di(propan-2-yl)-3-pyridinyl]ethane-1,2-diol IUPAC Name: 1-[4-(4-fluorophenyl)-5-pentyl-2,6-di(propan-2-yl)pyridin-3-yl]ethane-1,2-diol Traditional Name: 1-[5-amyl-4-(4-fluorophenyl)-2,6-diisopropyl-3-pyridyl]ethane-1,2-diol Formula: C24H34FNO2 MolecularWeight: 387.530663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34FNO2/c1-6-7-8-9-19-21(17-10-12-18(25)13-11-17)22(20(28)14-27)24(16(4)5)26-23(19)15(2)3/h10-13,15-16,20,27-28H,6-9,14H2,1-5H3