2,3,5,6-tetrakis-(4-methylphenyl)sulfonylcyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5,6-tetrakis-(4-methylphenyl)sulfonylcyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5,6-tetrakis(p-tolylsulfonyl)-1,4-benzoquinone CAS Name: 2,3,5,6-tetrakis-(4-methylphenyl)sulfonylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5,6-tetrakis-(4-methylphenyl)sulfonylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5,6-tetratosyl-p-benzoquinone Formula: C34H28O10S4 MolecularWeight: 724.84012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=O)C(=C(C2=O)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=O)C(=C(C2=O)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C34H28O10S4/c1-21-5-13-25(14-6-21)45(37,38)31-29(35)33(47(41,42)27-17-9-23(3)10-18-27)34(48(43,44)28-19-11-24(4)12-20-28)30(36)32(31)46(39,40)26-15-7-22(2)8-16-26/h5-20H,1-4H3