tetralithium 1,2-bis[3-methyl-5-(4-methylphenyl)pentyl]benzene

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].[Li+].CC1=CC=C(C=C1)[CH-]CC(C)CCC2=CC=CC=C2CCC(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=C2CCC(C)C[CH-]C3=CC=C(C=C3)C

InChI

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