3-bromanyl-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]but-3-en-1-ol

Systemtic Name: 3-bromanyl-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]but-3-en-1-ol Openeye Name: 3-bromo-1-(2,3,4,5,6-pentafluorophenyl)but-3-en-1-ol CAS Name: 3-bromo-1-(2,3,4,5,6-pentafluorophenyl)-3-buten-1-ol IUPAC Name: 3-bromo-1-(2,3,4,5,6-pentafluorophenyl)but-3-en-1-ol Traditional Name: 3-bromo-1-(2,3,4,5,6-pentafluorophenyl)but-3-en-1-ol Formula: C10H6BrF5O MolecularWeight: 317.050056

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(C1=C(C(=C(C(=C1F)F)F)F)F)O)Br

Isomeric SMILES

C=C(CC(C1=C(C(=C(C(=C1F)F)F)F)F)O)Br

InChI

InChI=1S/C10H6BrF5O/c1-3(11)2-4(17)5-6(12)8(14)10(16)9(15)7(5)13/h4,17H,1-2H2