lithium; tert-butyl-dimethyl-(7-phenylhept-1-en-3-yloxy)silane; copper(1+); 3-methoxy-3-methyl-but-1-yne

Systemtic Name: lithium; tert-butyl-dimethyl-(7-phenylhept-1-en-3-yloxy)silane; copper(1+); 3-methoxy-3-methyl-but-1-yne Openeye Name: cuprous; lithium; tert-butyl-dimethyl-(5-phenyl-1-vinyl-pentoxy)silane; 3-methoxy-3-methyl-but-1-yne CAS Name: lithium; tert-butyl-dimethyl-(7-phenylhept-1-en-3-yloxy)silane; copper(1+); 3-methoxy-3-methyl-1-butyne IUPAC Name: lithium; tert-butyl-dimethyl-(7-phenylhept-1-en-3-yloxy)silane; copper(1+); 3-methoxy-3-methylbut-1-yne Traditional Name: cuprous; lithium; tert-butyl-dimethyl-[1-(4-phenylbutyl)allyloxy]silane; 3-methoxy-3-methyl-but-1-yne Formula: C25H40CuLiO2Si MolecularWeight: 471.1564

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)[Si](C)(C)OC(CCCCC1=CC=CC=C1)C=[CH-].CC(C)(C#[C-])OC.[Cu+]

Isomeric SMILES

[Li+].CC(C)(C)[Si](C)(C)OC(CCCCC1=CC=CC=C1)C=[CH-].CC(C)(C#[C-])OC.[Cu+]

InChI

InChI=1S/C19H31OSi.C6H9O.Cu.Li/c1-7-18(20-21(5,6)19(2,3)4)16-12-11-15-17-13-9-8-10-14-17;1-5-6(2,3)7-4;;/h1,7-10,13-14,18H,11-12,15-16H2,2-6H3;2-4H3;;/q2*-1;2*+1