1,1,1,4,4,4-hexakis(fluoranyl)-2-phenyl-butane-2,3-diol

Systemtic Name: 1,1,1,4,4,4-hexakis(fluoranyl)-2-phenyl-butane-2,3-diol Openeye Name: 1,1,1,4,4,4-hexafluoro-2-phenyl-butane-2,3-diol CAS Name: 1,1,1,4,4,4-hexafluoro-2-phenylbutane-2,3-diol IUPAC Name: 1,1,1,4,4,4-hexafluoro-2-phenylbutane-2,3-diol Traditional Name: 1,1,1,4,4,4-hexafluoro-2-phenyl-butane-2,3-diol Formula: C10H8F6O2 MolecularWeight: 274.159739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8F6O2/c11-9(12,13)7(17)8(18,10(14,15)16)6-4-2-1-3-5-6/h1-5,7,17-18H