3,4-ditert-butyl-6,6-dimethyl-hepta-1,4-diene; 1,2,3,4,5-pentamethylcyclopentane; rhodium(2+)

Systemtic Name: 3,4-ditert-butyl-6,6-dimethyl-hepta-1,4-diene; 1,2,3,4,5-pentamethylcyclopentane; rhodium(2+) Openeye Name: 3,4-ditert-butyl-6,6-dimethyl-hepta-1,4-diene; 1,2,3,4,5-pentamethylcyclopentane; rhodium(2+) CAS Name: 3,4-ditert-butyl-6,6-dimethylhepta-1,4-diene; 1,2,3,4,5-pentamethylcyclopentane; rhodium(2+) IUPAC Name: 3,4-ditert-butyl-6,6-dimethylhepta-1,4-diene; 1,2,3,4,5-pentamethylcyclopentane; rhodium(2+) Traditional Name: 3,4-ditert-butyl-6,6-dimethyl-hepta-1,4-diene; 1,2,3,4,5-pentamethylcyclopentane; rhodium(2+) Formula: C27H45Rh MolecularWeight: 472.5517

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.CC(C)(C)[C-]=C([C-](C=C)C(C)(C)C)C(C)(C)C.[Rh+2]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.CC(C)(C)[C-]=C([C-](C=C)C(C)(C)C)C(C)(C)C.[Rh+2]

InChI

InChI=1S/C17H30.C10H15.Rh/c1-11-13(16(5,6)7)14(17(8,9)10)12-15(2,3)4;1-6-7(2)9(4)10(5)8(6)3;/h11H,1H2,2-10H3;1-5H3;/q-2;;+2