3-tert-butyl-1H-inden-1-ide; 2,3-dimethylbuta-1,3-diene; hafnium(4+)

Systemtic Name: 3-tert-butyl-1H-inden-1-ide; 2,3-dimethylbuta-1,3-diene; hafnium(4+) Openeye Name: 3-tert-butyl-1H-inden-1-ide; 2,3-dimethylbuta-1,3-diene; hafnium(4+) CAS Name: 3-tert-butyl-1H-inden-1-ide; 2,3-dimethylbuta-1,3-diene; hafnium(4+) IUPAC Name: 3-tert-butyl-1H-inden-1-ide; 2,3-dimethylbuta-1,3-diene; hafnium(4+) Traditional Name: 3-tert-butyl-1H-inden-1-ide; 2,3-dimethylbuta-1,3-diene; hafnium(4+) Formula: C19H25Hf+3 MolecularWeight: 431.8918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=C)C.CC(C)(C)C1=C[CH-]C2=CC=CC=C21.[Hf+4]

Isomeric SMILES

CC(=C)C(=C)C.CC(C)(C)C1=C[CH-]C2=CC=CC=C21.[Hf+4]

InChI

InChI=1S/C13H15.C6H10.Hf/c1-13(2,3)12-9-8-10-6-4-5-7-11(10)12;1-5(2)6(3)4;/h4-9H,1-3H3;1,3H2,2,4H3;/q-1;;+4