4-[4-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]phenyl]phenol

Systemtic Name: 4-[4-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]phenyl]phenol Openeye Name: 4-[4-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)phenyl]phenol CAS Name: 4-[4-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)phenyl]phenol IUPAC Name: 4-[4-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)phenyl]phenol Traditional Name: 4-[4-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)phenyl]phenol Formula: C16H9F9O MolecularWeight: 388.227689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C16H9F9O/c17-13(18,14(19,20)15(21,22)16(23,24)25)11-5-1-9(2-6-11)10-3-7-12(26)8-4-10/h1-8,26H