lithium; tert-butyl-dimethyl-pentoxy-silane; copper(1+); methanidyl(trimethyl)silane

Systemtic Name: lithium; tert-butyl-dimethyl-pentoxy-silane; copper(1+); methanidyl(trimethyl)silane Openeye Name: cuprous; lithium; tert-butyl-dimethyl-pentoxy-silane; methanidyl(trimethyl)silane CAS Name: lithium; tert-butyl-dimethyl-pentoxysilane; copper(1+); methanidyl(trimethyl)silane IUPAC Name: lithium; tert-butyl-dimethyl-pentoxysilane; copper(1+); methanidyl(trimethyl)silane Traditional Name: cuprous; lithium; tert-butyl-dimethyl-pentoxy-silane; methanidyl(trimethyl)silane Formula: C15H36CuLiOSi2 MolecularWeight: 359.10374

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)[Si](C)(C)OCCCC[CH2-].C[Si](C)(C)[CH2-].[Cu+]

Isomeric SMILES

[Li+].CC(C)(C)[Si](C)(C)OCCCC[CH2-].C[Si](C)(C)[CH2-].[Cu+]

InChI

InChI=1S/C11H25OSi.C4H11Si.Cu.Li/c1-7-8-9-10-12-13(5,6)11(2,3)4;1-5(2,3)4;;/h1,7-10H2,2-6H3;1H2,2-4H3;;/q2*-1;2*+1