tetralithium 1,3-bis[3-methyl-5-(4-methylphenyl)pentyl]benzene

Systemtic Name: tetralithium 1,3-bis[3-methyl-5-(4-methylphenyl)pentyl]benzene Openeye Name: tetralithium 1,3-bis[3-methyl-5-(p-tolyl)pentyl]benzene CAS Name: tetralithium 1,3-bis[3-methyl-5-(4-methylphenyl)pentyl]benzene IUPAC Name: tetralithium 1,3-bis[3-methyl-5-(4-methylphenyl)pentyl]benzene Traditional Name: tetralithium 1,3-bis[3-methyl-5-(p-tolyl)pentyl]benzene Formula: C32H40Li4+2 MolecularWeight: 452.424

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].[Li+].CC1=CC=C(C=C1)[CH-]CC(C)CCC2=CC(=CC=C2)CCC(C)C[CH-]C3=CC=C(C=C3)C

Isomeric SMILES

[Li+].[Li+].[Li+].[Li+].CC1=CC=C(C=C1)[CH-]CC(C)CCC2=CC(=CC=C2)CCC(C)C[CH-]C3=CC=C(C=C3)C

InChI

InChI=1S/C32H40.4Li/c1-25-8-16-29(17-9-25)20-12-27(3)14-22-31-6-5-7-32(24-31)23-15-28(4)13-21-30-18-10-26(2)11-19-30;;;;/h5-11,16-21,24,27-28H,12-15,22-23H2,1-4H3;;;;/q-2;4*+1