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

Systemtic Name: 2,3,5,6-tetrakis(octylsulfonyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5,6-tetrakis(octylsulfonyl)-1,4-benzoquinone CAS Name: 2,3,5,6-tetrakis(octylsulfonyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5,6-tetrakis(octylsulfonyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5,6-tetrakis(octylsulfonyl)-p-benzoquinone Formula: C38H68O10S4 MolecularWeight: 813.20052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)C1=C(C(=O)C(=C(C1=O)S(=O)(=O)CCCCCCCC)S(=O)(=O)CCCCCCCC)S(=O)(=O)CCCCCCCC

Isomeric SMILES

CCCCCCCCS(=O)(=O)C1=C(C(=O)C(=C(C1=O)S(=O)(=O)CCCCCCCC)S(=O)(=O)CCCCCCCC)S(=O)(=O)CCCCCCCC

InChI

InChI=1S/C38H68O10S4/c1-5-9-13-17-21-25-29-49(41,42)35-33(39)37(51(45,46)31-27-23-19-15-11-7-3)38(52(47,48)32-28-24-20-16-12-8-4)34(40)36(35)50(43,44)30-26-22-18-14-10-6-2/h5-32H2,1-4H3