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2-tert-butyl-6-[5-tert-butyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]cyclohexa-2,5-diene-1,4-dione

2-tert-butyl-6-[5-tert-butyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name:2-tert-butyl-6-[5-tert-butyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]cyclohexa-2,5-diene-1,4-dione
Openeye Name:2-tert-butyl-6-(5-tert-butyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)-1,4-benzoquinone
CAS Name:2-tert-butyl-6-(5-tert-butyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)cyclohexa-2,5-diene-1,4-dione
IUPAC Name:2-tert-butyl-6-(5-tert-butyl-3,6-dioxocyclohexa-1,4-dien-1-yl)cyclohexa-2,5-diene-1,4-dione
Traditional Name:2-tert-butyl-6-(5-tert-butyl-3,6-diketo-cyclohexa-1,4-dien-1-yl)-p-benzoquinone
Formula: C20H22O4
MolecularWeight: 326.38628
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=O)C=C(C1=O)C2=CC(=O)C=C(C2=O)C(C)(C)C


Isomeric SMILES

CC(C)(C)C1=CC(=O)C=C(C1=O)C2=CC(=O)C=C(C2=O)C(C)(C)C


InChI

InChI=1S/C20H22O4/c1-19(2,3)15-9-11(21)7-13(17(15)23)14-8-12(22)10-16(18(14)24)20(4,5)6/h7-10H,1-6H3


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