2,2,4,4,4-pentakis(fluoranyl)-1-phenyl-butane-1,3,3-triol

Systemtic Name: 2,2,4,4,4-pentakis(fluoranyl)-1-phenyl-butane-1,3,3-triol Openeye Name: 2,2,4,4,4-pentafluoro-1-phenyl-butane-1,3,3-triol CAS Name: 2,2,4,4,4-pentafluoro-1-phenylbutane-1,3,3-triol IUPAC Name: 2,2,4,4,4-pentafluoro-1-phenylbutane-1,3,3-triol Traditional Name: 2,2,4,4,4-pentafluoro-1-phenyl-butane-1,3,3-triol Formula: C10H9F5O3 MolecularWeight: 272.168676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9F5O3/c11-8(12,9(17,18)10(13,14)15)7(16)6-4-2-1-3-5-6/h1-5,7,16-18H