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(1R)-2,2,2-tris(fluoranyl)-1-[2-[2-[(1R)-2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]phenyl]phenyl]ethanol

(1R)-2,2,2-tris(fluoranyl)-1-[2-[2-[(1R)-2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]phenyl]phenyl]ethanol

Systemtic Name:(1R)-2,2,2-tris(fluoranyl)-1-[2-[2-[(1R)-2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]phenyl]phenyl]ethanol
Openeye Name:(1R)-2,2,2-trifluoro-1-[2-[2-[(1R)-2,2,2-trifluoro-1-hydroxy-ethyl]phenyl]phenyl]ethanol
CAS Name:(1R)-2,2,2-trifluoro-1-[2-[2-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]phenyl]phenyl]ethanol
IUPAC Name:(1R)-2,2,2-trifluoro-1-[2-[2-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]phenyl]phenyl]ethanol
Traditional Name:(1R)-2,2,2-trifluoro-1-[2-[2-[(1R)-2,2,2-trifluoro-1-hydroxy-ethyl]phenyl]phenyl]ethanol
Formula: C16H12F6O2
MolecularWeight: 350.255699
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2C(C(F)(F)F)O)C(C(F)(F)F)O


Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2[C@H](C(F)(F)F)O)[C@H](C(F)(F)F)O


InChI

InChI=1S/C16H12F6O2/c17-15(18,19)13(23)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(24)16(20,21)22/h1-8,13-14,23-24H/t13-,14-/m1/s1


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