3,3,4,4-tetrakis(fluoranyl)-1-methoxy-2-prop-2-enoxy-cyclobutene

Systemtic Name: 3,3,4,4-tetrakis(fluoranyl)-1-methoxy-2-prop-2-enoxy-cyclobutene Openeye Name: 1-allyloxy-3,3,4,4-tetrafluoro-2-methoxy-cyclobutene CAS Name: 3,3,4,4-tetrafluoro-1-methoxy-2-prop-2-enoxycyclobutene IUPAC Name: 3,3,4,4-tetrafluoro-1-methoxy-2-prop-2-enoxycyclobutene Traditional Name: 1-allyloxy-3,3,4,4-tetrafluoro-2-methoxy-cyclobutene Formula: C8H8F4O2 MolecularWeight: 212.141533

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(C1(F)F)(F)F)OCC=C

Isomeric SMILES

COC1=C(C(C1(F)F)(F)F)OCC=C

InChI

InChI=1S/C8H8F4O2/c1-3-4-14-6-5(13-2)7(9,10)8(6,11)12/h3H,1,4H2,2H3