tetrapotassium 1,3,5,7-tetrahydronaphthalene-1,3,5,7-tetraide

Systemtic Name: tetrapotassium 1,3,5,7-tetrahydronaphthalene-1,3,5,7-tetraide Openeye Name: tetrapotassium 1,3,5,7-tetrahydronaphthalene-1,3,5,7-tetraide CAS Name: tetrapotassium 1,3,5,7-tetrahydronaphthalene-1,3,5,7-tetraide IUPAC Name: tetrapotassium 1,3,5,7-tetrahydronaphthalene-1,3,5,7-tetraide Traditional Name: tetrapotassium 1,3,5,7-tetrahydronaphthalene-1,3,5,7-tetraide Formula: C10H4K4 MolecularWeight: 280.53196

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Descriptors Computed from Structure

Canonical SMILES:

C1=[C-]C=C2[C-]=C[C-]=CC2=[C-]1.[K+].[K+].[K+].[K+]

Isomeric SMILES

C1=[C-]C=C2[C-]=C[C-]=CC2=[C-]1.[K+].[K+].[K+].[K+]

InChI

InChI=1S/C10H4.4K/c1-2-6-10-8-4-3-7-9(10)5-1;;;;/h1,4,6-7H;;;;/q-4;4*+1