benzene; tert-butyl-dimethyl-oxidanidyl-silane; lithium(1-)

Systemtic Name: benzene; tert-butyl-dimethyl-oxidanidyl-silane; lithium(1-) Openeye Name: benzene; tert-butyl-dimethyl-oxido-silane; lithium(1-) CAS Name: benzene; tert-butyl-dimethyl-oxidosilane; lithium(1-) IUPAC Name: benzene; tert-butyl-dimethyl-oxidosilane; lithium(1-) Traditional Name: benzene; tert-butyl-dimethyl-oxido-silane; lithium(1-) Formula: C12H20LiOSi-3 MolecularWeight: 215.3131

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CC(C)(C)[Si](C)(C)[O-].C1=CC=[C-]C=C1

Isomeric SMILES

[Li-].CC(C)(C)[Si](C)(C)[O-].C1=CC=[C-]C=C1

InChI

InChI=1S/C6H15OSi.C6H5.Li/c1-6(2,3)8(4,5)7;1-2-4-6-5-3-1;/h1-5H3;1-5H;/q3*-1