copper; tert-butyl-dimethyl-(phenoxy)silane; tert-butyl-dimethyl-(phenoxy)silane; lithium

Systemtic Name: copper; tert-butyl-dimethyl-(phenoxy)silane; tert-butyl-dimethyl-(phenoxy)silane; lithium Openeye Name: copper; tert-butyl-dimethyl-(phenoxy)silane; tert-butyl-dimethyl-(phenoxy)silane; lithium CAS Name: copper; tert-butyl-dimethyl-(phenoxy)silane; tert-butyl-dimethyl-(phenoxy)silane; lithium IUPAC Name: copper; tert-butyl-dimethyl-(phenoxy)silane; tert-butyl-dimethyl-(phenoxy)silane; lithium Traditional Name: cupric; tert-butyl-dimethyl-(phenoxy)silane; tert-butyl-dimethyl-(phenoxy)silane; lithium Formula: C24H38CuLiO2Si2 MolecularWeight: 485.21532

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Descriptors Computed from Structure

Canonical SMILES:

[Li].CC(C)(C)[Si](C)(C)OC1=C[C-]=CC=C1.CC(C)(C)[Si](C)(C)OC1=CC=CC=[C-]1.[Cu+2]

Isomeric SMILES

[Li].CC(C)(C)[Si](C)(C)OC1=C[C-]=CC=C1.CC(C)(C)[Si](C)(C)OC1=CC=CC=[C-]1.[Cu+2]

InChI

InChI=1S/2C12H19OSi.Cu.Li/c2*1-12(2,3)14(4,5)13-11-9-7-6-8-10-11;;/h6-7,9-10H,1-5H3;6-9H,1-5H3;;/q2*-1;+2;