ethenoxyethene; 1,1,2,3,3,3-hexakis(fluoranyl)prop-1-ene

Systemtic Name: ethenoxyethene; 1,1,2,3,3,3-hexakis(fluoranyl)prop-1-ene Openeye Name: 1,1,2,3,3,3-hexafluoroprop-1-ene; vinyloxyethylene CAS Name: ethenoxyethene; 1,1,2,3,3,3-hexafluoro-1-propene IUPAC Name: ethenoxyethene; 1,1,2,3,3,3-hexafluoroprop-1-ene Traditional Name: 1,1,2,3,3,3-hexafluoroprop-1-ene; vinyloxyethylene Formula: C7H6F6O MolecularWeight: 220.112359

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Descriptors Computed from Structure

Canonical SMILES:

C=COC=C.C(=C(F)F)(C(F)(F)F)F

Isomeric SMILES

C=COC=C.C(=C(F)F)(C(F)(F)F)F

InChI

InChI=1S/C4H6O.C3F6/c1-3-5-4-2;4-1(2(5)6)3(7,8)9/h3-4H,1-2H2;