[(Z)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)-1-iodanyl-oct-1-enyl]benzene

Systemtic Name: [(Z)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)-1-iodanyl-oct-1-enyl]benzene Openeye Name: [(Z)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-iodo-oct-1-enyl]benzene CAS Name: [(Z)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-iodooct-1-enyl]benzene IUPAC Name: [(Z)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-iodooct-1-enyl]benzene Traditional Name: [(Z)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-iodo-oct-1-enyl]benzene Formula: C14H6F13I MolecularWeight: 548.081152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)I

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)/I

InChI

InChI=1S/C14H6F13I/c15-9(16,6-8(28)7-4-2-1-3-5-7)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)27/h1-6H/b8-6-