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

Systemtic Name: 2,3,5,6-tetrakis(4-methoxyphenoxy)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5,6-tetrakis(4-methoxyphenoxy)-1,4-benzoquinone CAS Name: 2,3,5,6-tetrakis(4-methoxyphenoxy)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5,6-tetrakis(4-methoxyphenoxy)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5,6-tetrakis(4-methoxyphenoxy)-p-benzoquinone Formula: C34H28O10 MolecularWeight: 596.58012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C(=O)C(=C(C2=O)OC3=CC=C(C=C3)OC)OC4=CC=C(C=C4)OC)OC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C(=O)C(=C(C2=O)OC3=CC=C(C=C3)OC)OC4=CC=C(C=C4)OC)OC5=CC=C(C=C5)OC

InChI

InChI=1S/C34H28O10/c1-37-21-5-13-25(14-6-21)41-31-29(35)33(43-27-17-9-23(39-3)10-18-27)34(44-28-19-11-24(40-4)12-20-28)30(36)32(31)42-26-15-7-22(38-2)8-16-26/h5-20H,1-4H3