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

Systemtic Name: benzene; tert-butyl-dimethyl-propoxy-silane; lithium(1-) Openeye Name: benzene; tert-butyl-dimethyl-propoxy-silane; lithium(1-) CAS Name: benzene; tert-butyl-dimethyl-propoxysilane; lithium(1-) IUPAC Name: benzene; tert-butyl-dimethyl-propoxysilane; lithium(1-) Traditional Name: benzene; tert-butyl-dimethyl-propoxy-silane; lithium(1-) Formula: C15H26LiOSi-3 MolecularWeight: 257.39284

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CC(C)(C)[Si](C)(C)OCC[CH2-].C1=CC=[C-]C=C1

Isomeric SMILES

[Li-].CC(C)(C)[Si](C)(C)OCC[CH2-].C1=CC=[C-]C=C1

InChI

InChI=1S/C9H21OSi.C6H5.Li/c1-7-8-10-11(5,6)9(2,3)4;1-2-4-6-5-3-1;/h1,7-8H2,2-6H3;1-5H;/q3*-1