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

Systemtic Name: 2,3,5,6-tetrakis(ethylsulfonyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5,6-tetrakis(ethylsulfonyl)-1,4-benzoquinone CAS Name: 2,3,5,6-tetrakis(ethylsulfonyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5,6-tetrakis(ethylsulfonyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5,6-tetraesyl-p-benzoquinone Formula: C14H20O10S4 MolecularWeight: 476.5626

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=C(C(=O)C(=C(C1=O)S(=O)(=O)CC)S(=O)(=O)CC)S(=O)(=O)CC

Isomeric SMILES

CCS(=O)(=O)C1=C(C(=O)C(=C(C1=O)S(=O)(=O)CC)S(=O)(=O)CC)S(=O)(=O)CC

InChI

InChI=1S/C14H20O10S4/c1-5-25(17,18)11-9(15)13(27(21,22)7-3)14(28(23,24)8-4)10(16)12(11)26(19,20)6-2/h5-8H2,1-4H3