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

Systemtic Name: 3-ethenoxy-1,1,2,2,3,4,4-heptakis(fluoranyl)butan-1-ol Openeye Name: 1,1,2,2,3,4,4-heptafluoro-3-vinyloxy-butan-1-ol CAS Name: 3-ethenoxy-1,1,2,2,3,4,4-heptafluoro-1-butanol IUPAC Name: 3-ethenoxy-1,1,2,2,3,4,4-heptafluorobutan-1-ol Traditional Name: 1,1,2,2,3,4,4-heptafluoro-3-vinyloxy-butan-1-ol Formula: C6H5F7O2 MolecularWeight: 242.091522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=COC(C(F)F)(C(C(O)(F)F)(F)F)F

Isomeric SMILES

C=COC(C(F)F)(C(C(O)(F)F)(F)F)F

InChI

InChI=1S/C6H5F7O2/c1-2-15-4(9,3(7)8)5(10,11)6(12,13)14/h2-3,14H,1H2