tris(2,2-dimethylpropyl)indium(1-)

Systemtic Name: tris(2,2-dimethylpropyl)indium(1-) Openeye Name: tris(2,2-dimethylpropyl)indium(1-) CAS Name: tris(2,2-dimethylpropyl)indium(1-) IUPAC Name: tris(2,2-dimethylpropyl)indium(1-) Traditional Name: trineopentylindium(1-) Formula: C15H33In- MolecularWeight: 328.24052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C[In-](CC(C)(C)C)CC(C)(C)C

Isomeric SMILES

CC(C)(C)C[In-](CC(C)(C)C)CC(C)(C)C

InChI

InChI=1S/3C5H11.In/c3*1-5(2,3)4;/h3*1H2,2-4H3;/q;;;-1