lithium 1-(4-methylhexan-2-yl)-3-prop-1-en-2-yl-benzene

Systemtic Name: lithium 1-(4-methylhexan-2-yl)-3-prop-1-en-2-yl-benzene Openeye Name: lithium 1-(1,3-dimethylpentyl)-3-isopropenyl-benzene CAS Name: lithium 1-(1-methylethenyl)-3-(4-methylhexan-2-yl)benzene IUPAC Name: lithium 1-(4-methylhexan-2-yl)-3-prop-1-en-2-ylbenzene Traditional Name: lithium 1-(1,3-dimethylpentyl)-3-isopropenyl-benzene Formula: C16H23Li MolecularWeight: 222.29482

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCC(C)C[C-](C)C1=CC(=CC=C1)C(=C)C

Isomeric SMILES

[Li+].CCC(C)C[C-](C)C1=CC(=CC=C1)C(=C)C

InChI

InChI=1S/C16H23.Li/c1-6-13(4)10-14(5)16-9-7-8-15(11-16)12(2)3;/h7-9,11,13H,2,6,10H2,1,3-5H3;/q-1;+1