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

Systemtic Name: 2,3,3,4,4-pentakis(fluoranyl)-1-phenyl-butan-1-ol Openeye Name: 2,3,3,4,4-pentafluoro-1-phenyl-butan-1-ol CAS Name: 2,3,3,4,4-pentafluoro-1-phenyl-1-butanol IUPAC Name: 2,3,3,4,4-pentafluoro-1-phenylbutan-1-ol Traditional Name: 2,3,3,4,4-pentafluoro-1-phenyl-butan-1-ol Formula: C10H9F5O MolecularWeight: 240.169876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9F5O/c11-8(10(14,15)9(12)13)7(16)6-4-2-1-3-5-6/h1-5,7-9,16H