2,2,3,3,4,4,4-heptakis(fluoranyl)-1-phenyl-butan-1-ol

Systemtic Name: 2,2,3,3,4,4,4-heptakis(fluoranyl)-1-phenyl-butan-1-ol Openeye Name: 2,2,3,3,4,4,4-heptafluoro-1-phenyl-butan-1-ol CAS Name: 2,2,3,3,4,4,4-heptafluoro-1-phenyl-1-butanol IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-1-phenylbutan-1-ol Traditional Name: 2,2,3,3,4,4,4-heptafluoro-1-phenyl-butan-1-ol Formula: C10H7F7O MolecularWeight: 276.150802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7F7O/c11-8(12,9(13,14)10(15,16)17)7(18)6-4-2-1-3-5-6/h1-5,7,18H