(1Z)-1,2-bis(bromanyl)cyclooctene; cyclooctene; iridium(3+)

Systemtic Name: (1Z)-1,2-bis(bromanyl)cyclooctene; cyclooctene; iridium(3+) Openeye Name: cyclooctene; (1Z)-1,2-dibromocyclooctene; iridium(3+) CAS Name: cyclooctene; (1Z)-1,2-dibromocyclooctene; iridium(3+) IUPAC Name: cyclooctene; (1Z)-1,2-dibromocyclooctene; iridium(3+) Traditional Name: cyclooctene; (1Z)-1,2-dibromocyclooctene; iridium(3+) Formula: C32H54Br2Ir2+6 MolecularWeight: 983.01316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC=CCC1.C1CCCC(=C(CC1)Br)Br.[Ir+3].[Ir+3]

Isomeric SMILES

C1CC/C=C\CCC1.C1CC/C=C\CCC1.C1CC/C=C\CCC1.C1CC/C(=C(\CCC1)/Br)/Br.[Ir+3].[Ir+3]

InChI

InChI=1S/C8H12Br2.3C8H14.2Ir/c9-7-5-3-1-2-4-6-8(7)10;3*1-2-4-6-8-7-5-3-1;;/h1-6H2;3*1-2H,3-8H2;;/q;;;;2*+3/b8-7-;3*2-1-;;