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1,1,1-tris(fluoranyl)-4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-2-[(5-methyl-1,3-benzoxazol-2-yl)methyl]pentan-2-ol

1,1,1-tris(fluoranyl)-4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-2-[(5-methyl-1,3-benzoxazol-2-yl)methyl]pentan-2-ol

Systemtic Name:1,1,1-tris(fluoranyl)-4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-2-[(5-methyl-1,3-benzoxazol-2-yl)methyl]pentan-2-ol
Openeye Name:1,1,1-trifluoro-4-(5-fluoro-2-methoxy-phenyl)-4-methyl-2-[(5-methyl-1,3-benzoxazol-2-yl)methyl]pentan-2-ol
CAS Name:1,1,1-trifluoro-4-(5-fluoro-2-methoxyphenyl)-4-methyl-2-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-2-pentanol
IUPAC Name:1,1,1-trifluoro-4-(5-fluoro-2-methoxyphenyl)-4-methyl-2-[(5-methyl-1,3-benzoxazol-2-yl)methyl]pentan-2-ol
Traditional Name:1,1,1-trifluoro-4-(5-fluoro-2-methoxy-phenyl)-4-methyl-2-[(5-methyl-1,3-benzoxazol-2-yl)methyl]pentan-2-ol
Formula: C22H23F4NO3
MolecularWeight: 425.416533
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)CC(CC(C)(C)C3=C(C=CC(=C3)F)OC)(C(F)(F)F)O


Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)CC(CC(C)(C)C3=C(C=CC(=C3)F)OC)(C(F)(F)F)O


InChI

InChI=1S/C22H23F4NO3/c1-13-5-7-18-16(9-13)27-19(30-18)11-21(28,22(24,25)26)12-20(2,3)15-10-14(23)6-8-17(15)29-4/h5-10,28H,11-12H2,1-4H3


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