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

Systemtic Name: 2,3-dimethylbuta-1,3-diene; hafnium(4+); 3-propan-2-yl-1H-inden-1-ide Openeye Name: 2,3-dimethylbuta-1,3-diene; hafnium(4+); 3-isopropyl-1H-inden-1-ide CAS Name: 2,3-dimethylbuta-1,3-diene; hafnium(4+); 3-propan-2-yl-1H-inden-1-ide IUPAC Name: 2,3-dimethylbuta-1,3-diene; hafnium(4+); 3-propan-2-yl-1H-inden-1-ide Traditional Name: 2,3-dimethylbuta-1,3-diene; hafnium(4+); 3-isopropyl-1H-inden-1-ide Formula: C18H23Hf+3 MolecularWeight: 417.86522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13.C6H10.Hf/c1-9(2)11-8-7-10-5-3-4-6-12(10)11;1-5(2)6(3)4;/h3-9H,1-2H3;1,3H2,2,4H3;/q-1;;+4