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

Systemtic Name: 3,4,4-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]butan-1-ol Openeye Name: 3,4,4-tris(2,3,4,5,6-pentafluorophenyl)butan-1-ol CAS Name: 3,4,4-tris(2,3,4,5,6-pentafluorophenyl)-1-butanol IUPAC Name: 3,4,4-tris(2,3,4,5,6-pentafluorophenyl)butan-1-ol Traditional Name: 3,4,4-tris(2,3,4,5,6-pentafluorophenyl)butan-1-ol Formula: C22H7F15O MolecularWeight: 572.266428

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)C(C1=C(C(=C(C(=C1F)F)F)F)F)C(C2=C(C(=C(C(=C2F)F)F)F)F)C3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

C(CO)C(C1=C(C(=C(C(=C1F)F)F)F)F)C(C2=C(C(=C(C(=C2F)F)F)F)F)C3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C22H7F15O/c23-8-5(9(24)15(30)20(35)14(8)29)3(1-2-38)4(6-10(25)16(31)21(36)17(32)11(6)26)7-12(27)18(33)22(37)19(34)13(7)28/h3-4,38H,1-2H2