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

Systemtic Name: 2,3,5,6-tetrakis(3,5-dimethylphenoxy)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5,6-tetrakis(3,5-dimethylphenoxy)-1,4-benzoquinone CAS Name: 2,3,5,6-tetrakis(3,5-dimethylphenoxy)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5,6-tetrakis(3,5-dimethylphenoxy)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5,6-tetrakis(3,5-dimethylphenoxy)-p-benzoquinone Formula: C38H36O6 MolecularWeight: 588.68884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=C(C(=O)C(=C(C2=O)OC3=CC(=CC(=C3)C)C)OC4=CC(=CC(=C4)C)C)OC5=CC(=CC(=C5)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=C(C(=O)C(=C(C2=O)OC3=CC(=CC(=C3)C)C)OC4=CC(=CC(=C4)C)C)OC5=CC(=CC(=C5)C)C)C

InChI

InChI=1S/C38H36O6/c1-21-9-22(2)14-29(13-21)41-35-33(39)37(43-31-17-25(5)11-26(6)18-31)38(44-32-19-27(7)12-28(8)20-32)34(40)36(35)42-30-15-23(3)10-24(4)16-30/h9-20H,1-8H3