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

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

Systemtic Name:2,3,5,6-tetrakis(4-methylphenoxy)cyclohexa-2,5-diene-1,4-dione
Openeye Name:2,3,5,6-tetrakis(4-methylphenoxy)-1,4-benzoquinone
CAS Name:2,3,5,6-tetrakis(4-methylphenoxy)cyclohexa-2,5-diene-1,4-dione
IUPAC Name:2,3,5,6-tetrakis(4-methylphenoxy)cyclohexa-2,5-diene-1,4-dione
Traditional Name:2,3,5,6-tetrakis(4-methylphenoxy)-p-benzoquinone
Formula: C34H28O6
MolecularWeight: 532.58252
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C34H28O6/c1-21-5-13-25(14-6-21)37-31-29(35)33(39-27-17-9-23(3)10-18-27)34(40-28-19-11-24(4)12-20-28)30(36)32(31)38-26-15-7-22(2)8-16-26/h5-20H,1-4H3


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