3-[(Z)-1,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hex-1-enoxy]phenol

Systemtic Name: 3-[(Z)-1,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hex-1-enoxy]phenol Openeye Name: 3-[(Z)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enoxy]phenol CAS Name: 3-[(Z)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enoxy]phenol IUPAC Name: 3-[(Z)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enoxy]phenol Traditional Name: 3-[(Z)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enoxy]phenol Formula: C12H5F11O2 MolecularWeight: 390.149335

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H5F11O2/c13-7(8(14)25-6-3-1-2-5(24)4-6)9(15,16)10(17,18)11(19,20)12(21,22)23/h1-4,24H/b8-7+