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

Systemtic Name: 3,4-ditert-butyl-6,6-dimethyl-hepta-1,4-diene; indene; rhodium(3+) Openeye Name: 3,4-ditert-butyl-6,6-dimethyl-hepta-1,4-diene; indene; rhodium(3+) CAS Name: 3,4-ditert-butyl-6,6-dimethylhepta-1,4-diene; indene; rhodium(3+) IUPAC Name: 3,4-ditert-butyl-6,6-dimethylhepta-1,4-diene; indene; rhodium(3+) Traditional Name: 3,4-ditert-butyl-6,6-dimethyl-hepta-1,4-diene; indene; rhodium(3+) Formula: C26H37Rh+ MolecularWeight: 452.47748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[C-]=C([C-](C=C)C(C)(C)C)C(C)(C)C.C1=C[C]2[CH][CH][CH][C]2C=C1.[Rh+3]

Isomeric SMILES

CC(C)(C)[C-]=C([C-](C=C)C(C)(C)C)C(C)(C)C.C1=C[C]2[CH][CH][CH][C]2C=C1.[Rh+3]

InChI

InChI=1S/C17H30.C9H7.Rh/c1-11-13(16(5,6)7)14(17(8,9)10)12-15(2,3)4;1-2-5-9-7-3-6-8(9)4-1;/h11H,1H2,2-10H3;1-7H;/q-2;;+3