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

Systemtic Name: 1,1,1,3,3-pentakis(fluoranyl)-2-phenyl-pent-4-en-2-ol Openeye Name: 1,1,1,3,3-pentafluoro-2-phenyl-pent-4-en-2-ol CAS Name: 1,1,1,3,3-pentafluoro-2-phenyl-4-penten-2-ol IUPAC Name: 1,1,1,3,3-pentafluoro-2-phenylpent-4-en-2-ol Traditional Name: 1,1,1,3,3-pentafluoro-2-phenyl-pent-4-en-2-ol Formula: C11H9F5O MolecularWeight: 252.180576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9F5O/c1-2-9(12,13)10(17,11(14,15)16)8-6-4-3-5-7-8/h2-7,17H,1H2