tetralithium 1-[4-[4-[2-(4-methoxybenzene-5-id-1-yl)propan-2-yl]benzene-6-id-1-yl]oxybenzene-6-id-1-yl]sulfonyl-4-methyl-benzene-6-ide

Systemtic Name: tetralithium 1-[4-[4-[2-(4-methoxybenzene-5-id-1-yl)propan-2-yl]benzene-6-id-1-yl]oxybenzene-6-id-1-yl]sulfonyl-4-methyl-benzene-6-ide Openeye Name: tetralithium 1-[4-[4-[1-(4-methoxybenzene-5-id-1-yl)-1-methyl-ethyl]benzene-6-id-1-yl]oxybenzene-6-id-1-yl]sulfonyl-4-methyl-benzene-6-ide CAS Name: tetralithium 1-[[4-[[4-[2-(4-methoxy-1-benzene-5-idyl)propan-2-yl]-1-benzene-6-idyl]oxy]-1-benzene-6-idyl]sulfonyl]-4-methylbenzene-6-ide IUPAC Name: tetralithium 1-[4-[4-[2-(4-methoxybenzene-5-id-1-yl)propan-2-yl]benzene-6-id-1-yl]oxybenzene-6-id-1-yl]sulfonyl-4-methylbenzene-6-ide Traditional Name: tetralithium 1-[4-[4-[1-(4-methoxybenzene-5-id-1-yl)-1-methyl-ethyl]benzene-6-id-1-yl]oxybenzene-6-id-1-yl]sulfonyl-4-methyl-benzene-6-ide Formula: C29H24Li4O4S MolecularWeight: 496.32746

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].[Li+].CC1=CC=C([C-]=C1)S(=O)(=O)C2=CC=C(C=[C-]2)OC3=CC=C(C=[C-]3)C(C)(C)C4=CC=C([C-]=C4)OC

Isomeric SMILES

[Li+].[Li+].[Li+].[Li+].CC1=CC=C([C-]=C1)S(=O)(=O)C2=CC=C(C=[C-]2)OC3=CC=C(C=[C-]3)C(C)(C)C4=CC=C([C-]=C4)OC

InChI

InChI=1S/C29H24O4S.4Li/c1-21-5-17-27(18-6-21)34(30,31)28-19-15-26(16-20-28)33-25-13-9-23(10-14-25)29(2,3)22-7-11-24(32-4)12-8-22;;;;/h5-11,13,15-17,19H,1-4H3;;;;/q-4;4*+1