3,4,5,6-tetrakis(2-methylpropylsulfonyl)cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3,4,5,6-tetrakis(2-methylpropylsulfonyl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 3,4,5,6-tetrakis(isobutylsulfonyl)-1,2-benzoquinone CAS Name: 3,4,5,6-tetrakis(2-methylpropylsulfonyl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 3,4,5,6-tetrakis(2-methylpropylsulfonyl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 3,4,5,6-tetrakis(isobutylsulfonyl)-o-benzoquinone Formula: C22H36O10S4 MolecularWeight: 588.77524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)C1=C(C(=O)C(=O)C(=C1S(=O)(=O)CC(C)C)S(=O)(=O)CC(C)C)S(=O)(=O)CC(C)C

Isomeric SMILES

CC(C)CS(=O)(=O)C1=C(C(=O)C(=O)C(=C1S(=O)(=O)CC(C)C)S(=O)(=O)CC(C)C)S(=O)(=O)CC(C)C

InChI

InChI=1S/C22H36O10S4/c1-13(2)9-33(25,26)19-17(23)18(24)20(34(27,28)10-14(3)4)22(36(31,32)12-16(7)8)21(19)35(29,30)11-15(5)6/h13-16H,9-12H2,1-8H3