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1,1,1,3,3,3-hexakis(fluoranyl)-2-[3-methyl-4-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methoxy]phenyl]propan-2-ol

1,1,1,3,3,3-hexakis(fluoranyl)-2-[3-methyl-4-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methoxy]phenyl]propan-2-ol

Systemtic Name:1,1,1,3,3,3-hexakis(fluoranyl)-2-[3-methyl-4-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methoxy]phenyl]propan-2-ol
Openeye Name:1,1,1,3,3,3-hexafluoro-2-[3-methyl-4-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methoxy]phenyl]propan-2-ol
CAS Name:1,1,1,3,3,3-hexafluoro-2-[3-methyl-4-[[5-methyl-2-(3-methylphenyl)-4-oxazolyl]methoxy]phenyl]-2-propanol
IUPAC Name:1,1,1,3,3,3-hexafluoro-2-[3-methyl-4-[[5-methyl-2-(3-methylphenyl)-1,3-oxazol-4-yl]methoxy]phenyl]propan-2-ol
Traditional Name:1,1,1,3,3,3-hexafluoro-2-[3-methyl-4-[[5-methyl-2-(m-tolyl)oxazol-4-yl]methoxy]phenyl]propan-2-ol
Formula: C22H19F6NO3
MolecularWeight: 459.381579
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)C)COC3=C(C=C(C=C3)C(C(F)(F)F)(C(F)(F)F)O)C


Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)C)COC3=C(C=C(C=C3)C(C(F)(F)F)(C(F)(F)F)O)C


InChI

InChI=1S/C22H19F6NO3/c1-12-5-4-6-15(9-12)19-29-17(14(3)32-19)11-31-18-8-7-16(10-13(18)2)20(30,21(23,24)25)22(26,27)28/h4-10,30H,11H2,1-3H3


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