1-[2,2,3,3-tetrakis(fluoranyl)cyclobutyl]prop-2-en-1-ol

Systemtic Name: 1-[2,2,3,3-tetrakis(fluoranyl)cyclobutyl]prop-2-en-1-ol Openeye Name: 1-(2,2,3,3-tetrafluorocyclobutyl)prop-2-en-1-ol CAS Name: 1-(2,2,3,3-tetrafluorocyclobutyl)-2-propen-1-ol IUPAC Name: 1-(2,2,3,3-tetrafluorocyclobutyl)prop-2-en-1-ol Traditional Name: 1-(2,2,3,3-tetrafluorocyclobutyl)prop-2-en-1-ol Formula: C7H8F4O MolecularWeight: 184.131433

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1CC(C1(F)F)(F)F)O

Isomeric SMILES

C=CC(C1CC(C1(F)F)(F)F)O

InChI

InChI=1S/C7H8F4O/c1-2-5(12)4-3-6(8,9)7(4,10)11/h2,4-5,12H,1,3H2