1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-3-phenyl-prop-2-yn-1-ol

Systemtic Name: 1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-3-phenyl-prop-2-yn-1-ol Openeye Name: 1-(2,3,4,5,6-pentafluorophenyl)-3-phenyl-prop-2-yn-1-ol CAS Name: 1-(2,3,4,5,6-pentafluorophenyl)-3-phenyl-2-propyn-1-ol IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)-3-phenylprop-2-yn-1-ol Traditional Name: 1-(2,3,4,5,6-pentafluorophenyl)-3-phenyl-prop-2-yn-1-ol Formula: C15H7F5O MolecularWeight: 298.207496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(C2=C(C(=C(C(=C2F)F)F)F)F)O

Isomeric SMILES

C1=CC=C(C=C1)C#CC(C2=C(C(=C(C(=C2F)F)F)F)F)O

InChI

InChI=1S/C15H7F5O/c16-11-10(12(17)14(19)15(20)13(11)18)9(21)7-6-8-4-2-1-3-5-8/h1-5,9,21H