4-[1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentoxy]phenol

Systemtic Name: 4-[1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentoxy]phenol Openeye Name: 4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentoxy)phenol CAS Name: 4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentoxy)phenol IUPAC Name: 4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentoxy)phenol Traditional Name: 4-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentoxy)phenol Formula: C11H5F11O2 MolecularWeight: 378.138635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)OC(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

C1=CC(=CC=C1O)OC(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C11H5F11O2/c12-7(13,8(14,15)10(18,19)20)9(16,17)11(21,22)24-6-3-1-5(23)2-4-6/h1-4,23H