lithium; zinc; 4-bromanylbut-3-en-2-ylbenzene; butane

Systemtic Name: lithium; zinc; 4-bromanylbut-3-en-2-ylbenzene; butane Openeye Name: lithium; zinc; (3-bromo-1-methyl-allyl)benzene; butane CAS Name: lithium; zinc; 4-bromobut-3-en-2-ylbenzene; butane IUPAC Name: lithium; zinc; 4-bromobut-3-en-2-ylbenzene; butane Traditional Name: lithium; zinc; (3-bromo-1-methyl-allyl)benzene; butane Formula: C18H28BrLiZn MolecularWeight: 396.66892

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCC[CH2-].CCC[CH2-].CC(C=[C-]Br)C1=CC=CC=C1.[Zn+2]

Isomeric SMILES

[Li+].CCC[CH2-].CCC[CH2-].CC(C=[C-]Br)C1=CC=CC=C1.[Zn+2]

InChI

InChI=1S/C10H10Br.2C4H9.Li.Zn/c1-9(7-8-11)10-5-3-2-4-6-10;2*1-3-4-2;;/h2-7,9H,1H3;2*1,3-4H2,2H3;;/q3*-1;+1;+2