lithium; zinc; (1-bromanyl-3-methoxy-prop-1-en-2-yl)benzene; butane

Systemtic Name: lithium; zinc; (1-bromanyl-3-methoxy-prop-1-en-2-yl)benzene; butane Openeye Name: lithium; zinc; [2-bromo-1-(methoxymethyl)vinyl]benzene; butane CAS Name: lithium; zinc; (1-bromo-3-methoxyprop-1-en-2-yl)benzene; butane IUPAC Name: lithium; zinc; (1-bromo-3-methoxyprop-1-en-2-yl)benzene; butane Traditional Name: lithium; zinc; [2-bromo-1-(methoxymethyl)vinyl]benzene; butane Formula: C18H28BrLiOZn MolecularWeight: 412.66832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrO.2C4H9.Li.Zn/c1-12-8-10(7-11)9-5-3-2-4-6-9;2*1-3-4-2;;/h2-6H,8H2,1H3;2*1,3-4H2,2H3;;/q3*-1;+1;+2