(1Z,5Z)-cycloocta-1,5-diene; 2,3,4,5,6-pentakis(fluoranyl)benzenethiolate; rhodium

Systemtic Name: (1Z,5Z)-cycloocta-1,5-diene; 2,3,4,5,6-pentakis(fluoranyl)benzenethiolate; rhodium Openeye Name: (1Z,5Z)-cycloocta-1,5-diene; 2,3,4,5,6-pentafluorobenzenethiolate; rhodium CAS Name: (1Z,5Z)-cycloocta-1,5-diene; 2,3,4,5,6-pentafluorobenzenethiolate; rhodium IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; 2,3,4,5,6-pentafluorobenzenethiolate; rhodium Traditional Name: (1Z,5Z)-cycloocta-1,5-diene; 2,3,4,5,6-pentafluorobenzenethiolate; rhodium Formula: C28H24F10Rh2S2-2 MolecularWeight: 820.415192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCCC=C1.C1CC=CCCC=C1.C1(=C(C(=C(C(=C1F)F)[S-])F)F)F.C1(=C(C(=C(C(=C1F)F)[S-])F)F)F.[Rh].[Rh]

Isomeric SMILES

C1/C=C\CC/C=C\C1.C1/C=C\CC/C=C\C1.C1(=C(C(=C(C(=C1F)F)[S-])F)F)F.C1(=C(C(=C(C(=C1F)F)[S-])F)F)F.[Rh].[Rh]

InChI

InChI=1S/2C8H12.2C6HF5S.2Rh/c2*1-2-4-6-8-7-5-3-1;2*7-1-2(8)4(10)6(12)5(11)3(1)9;;/h2*1-2,7-8H,3-6H2;2*12H;;/p-2/b2*2-1-,8-7-;;;;