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

Systemtic Name: 2,3,5,6-tetrakis(4-ethylphenyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5,6-tetrakis(4-ethylphenyl)-1,4-benzoquinone CAS Name: 2,3,5,6-tetrakis(4-ethylphenyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5,6-tetrakis(4-ethylphenyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5,6-tetrakis(4-ethylphenyl)-p-benzoquinone Formula: C38H36O2 MolecularWeight: 524.69124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C(=O)C(=C(C2=O)C3=CC=C(C=C3)CC)C4=CC=C(C=C4)CC)C5=CC=C(C=C5)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C(=O)C(=C(C2=O)C3=CC=C(C=C3)CC)C4=CC=C(C=C4)CC)C5=CC=C(C=C5)CC

InChI

InChI=1S/C38H36O2/c1-5-25-9-17-29(18-10-25)33-34(30-19-11-26(6-2)12-20-30)38(40)36(32-23-15-28(8-4)16-24-32)35(37(33)39)31-21-13-27(7-3)14-22-31/h9-24H,5-8H2,1-4H3