2-methyl-1-pyrimidin-5-yl-1-[2,2,4,4-tetrakis(fluoranyl)-1,3-benzodioxin-6-yl]propan-1-ol

Systemtic Name: 2-methyl-1-pyrimidin-5-yl-1-[2,2,4,4-tetrakis(fluoranyl)-1,3-benzodioxin-6-yl]propan-1-ol Openeye Name: 2-methyl-1-pyrimidin-5-yl-1-(2,2,4,4-tetrafluoro-1,3-benzodioxin-6-yl)propan-1-ol CAS Name: 2-methyl-1-(5-pyrimidinyl)-1-(2,2,4,4-tetrafluoro-1,3-benzodioxin-6-yl)-1-propanol IUPAC Name: 2-methyl-1-pyrimidin-5-yl-1-(2,2,4,4-tetrafluoro-1,3-benzodioxin-6-yl)propan-1-ol Traditional Name: 2-methyl-1-(5-pyrimidyl)-1-(2,2,4,4-tetrafluoro-1,3-benzodioxin-6-yl)propan-1-ol Formula: C16H14F4N2O3 MolecularWeight: 358.287573

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OC(OC2(F)F)(F)F)(C3=CN=CN=C3)O

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OC(OC2(F)F)(F)F)(C3=CN=CN=C3)O

InChI

InChI=1S/C16H14F4N2O3/c1-9(2)14(23,11-6-21-8-22-7-11)10-3-4-13-12(5-10)15(17,18)25-16(19,20)24-13/h3-9,23H,1-2H3