dilithium 1,3-bis[1-(4-tert-butylphenyl)-3-methyl-pentyl]benzene

Systemtic Name: dilithium 1,3-bis[1-(4-tert-butylphenyl)-3-methyl-pentyl]benzene Openeye Name: dilithium 1,3-bis[1-(4-tert-butylphenyl)-3-methyl-pentyl]benzene CAS Name: dilithium 1,3-bis[1-(4-tert-butylphenyl)-3-methylpentyl]benzene IUPAC Name: dilithium 1,3-bis[1-(4-tert-butylphenyl)-3-methylpentyl]benzene Traditional Name: dilithium 1,3-bis[1-(4-tert-butylphenyl)-3-methyl-pentyl]benzene Formula: C38H52Li2 MolecularWeight: 522.70148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H52.2Li/c1-11-27(3)24-35(29-16-20-33(21-17-29)37(5,6)7)31-14-13-15-32(26-31)36(25-28(4)12-2)30-18-22-34(23-19-30)38(8,9)10;;/h13-23,26-28H,11-12,24-25H2,1-10H3;;/q-2;2*+1