1,1,1,2,2,3,3-heptakis(fluoranyl)-3-(1-propoxyethenoxy)propane

Systemtic Name: 1,1,1,2,2,3,3-heptakis(fluoranyl)-3-(1-propoxyethenoxy)propane Openeye Name: 1,1,1,2,2,3,3-heptafluoro-3-(1-propoxyvinyloxy)propane CAS Name: 1,1,1,2,2,3,3-heptafluoro-3-(1-propoxyethenoxy)propane IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-3-(1-propoxyethenoxy)propane Traditional Name: 1,1,1,2,2,3,3-heptafluoro-3-(1-propoxyvinyloxy)propane Formula: C8H9F7O2 MolecularWeight: 270.144682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=C)OC(C(C(F)(F)F)(F)F)(F)F

Isomeric SMILES

CCCOC(=C)OC(C(C(F)(F)F)(F)F)(F)F

InChI

InChI=1S/C8H9F7O2/c1-3-4-16-5(2)17-8(14,15)6(9,10)7(11,12)13/h2-4H2,1H3