3,3',5,5'-Tetra-tert-butyl-4,4'-dibenzoquinone

Molecular Formula: C₂₈H₄₀O₂

InChI: InChI=1/C28H40O2/c1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12/h13-16H,1-12H3

InChIKey: InChIKey=GQIGHOCYKUBBOE-UHFFFAOYAI
SMILES: CC(C)(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C(C1=O)C(C)(C)C

Names:
    EINECS 219-527-4
    NSC 14478
    NSC 652596
    (Bi-2,5-cyclohexadien-1-ylidene)-4,4'-dione, 3,3',5,5'-tetra-tert-butyl- (8CI)
    2,2',6,6'-Tetra-tert-butyldiphenylquinone
    2,5-Cyclohexadien-1-one, 4-(3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene)-2,6-bis(1,1-dimethylethyl)- (9CI)
    2455-14-3
    3,3',5,5'-Tetra-tert-butyldiphenoquinone
    3,3',5,5'-Tetra-tert-butyl-4,4'-dibenzoquinone
    4-(4-oxo-3,5-ditert-butyl-1-cyclohexa-2,5-dienylidene)-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one

Registries:
    PubChem CID 225283
    PubChem ID 214764