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

Systemtic Name: tetralithium 1,4-bis[5-(4-dodecylphenyl)-3-methyl-pentyl]benzene Openeye Name: tetralithium 1,4-bis[5-(4-dodecylphenyl)-3-methyl-pentyl]benzene CAS Name: tetralithium 1,4-bis[5-(4-dodecylphenyl)-3-methylpentyl]benzene IUPAC Name: tetralithium 1,4-bis[5-(4-dodecylphenyl)-3-methylpentyl]benzene Traditional Name: tetralithium 1,4-bis[5-(4-laurylphenyl)-3-methyl-pentyl]benzene Formula: C54H84Li4+2 MolecularWeight: 761.00876

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].[Li+].CCCCCCCCCCCCC1=CC=C(C=C1)[CH-]CC(C)CCC2=CC=C(C=C2)CCC(C)C[CH-]C3=CC=C(C=C3)CCCCCCCCCCCC

Isomeric SMILES

[Li+].[Li+].[Li+].[Li+].CCCCCCCCCCCCC1=CC=C(C=C1)[CH-]CC(C)CCC2=CC=C(C=C2)CCC(C)C[CH-]C3=CC=C(C=C3)CCCCCCCCCCCC

InChI

InChI=1S/C54H84.4Li/c1-5-7-9-11-13-15-17-19-21-23-25-49-35-39-51(40-36-49)31-27-47(3)29-33-53-43-45-54(46-44-53)34-30-48(4)28-32-52-41-37-50(38-42-52)26-24-22-20-18-16-14-12-10-8-6-2;;;;/h31-32,35-48H,5-30,33-34H2,1-4H3;;;;/q-2;4*+1