chloranylrhodium(2+); 3,4-ditert-butyl-6,6-dimethyl-hepta-2,4-diene

Systemtic Name: chloranylrhodium(2+); 3,4-ditert-butyl-6,6-dimethyl-hepta-2,4-diene Openeye Name: chlororhodium(2+); 3,4-ditert-butyl-6,6-dimethyl-hepta-2,4-diene CAS Name: chlororhodium(2+); 3,4-ditert-butyl-6,6-dimethylhepta-2,4-diene IUPAC Name: chlororhodium(2+); 3,4-ditert-butyl-6,6-dimethylhepta-2,4-diene Traditional Name: chlororhodium(2+); 3,4-ditert-butyl-6,6-dimethyl-hepta-2,4-diene Formula: C34H60Cl2Rh2 MolecularWeight: 745.5572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[C-]=C(C(=C[CH2-])C(C)(C)C)C(C)(C)C.CC(C)(C)[C-]=C(C(=C[CH2-])C(C)(C)C)C(C)(C)C.Cl[Rh+2].Cl[Rh+2]

Isomeric SMILES

CC(C)(C)[C-]=C(C(=C[CH2-])C(C)(C)C)C(C)(C)C.CC(C)(C)[C-]=C(C(=C[CH2-])C(C)(C)C)C(C)(C)C.Cl[Rh+2].Cl[Rh+2]

InChI

InChI=1S/2C17H30.2ClH.2Rh/c2*1-11-13(16(5,6)7)14(17(8,9)10)12-15(2,3)4;;;;/h2*11H,1H2,2-10H3;2*1H;;/q2*-2;;;2*+3/p-2