Mayr's Database of Reactivity Parameters

4-benzylidene-2,6-di-tert-butylcyclohexa-2,5-dien-1-one

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Name 4-benzylidene-2,6-di-tert-butylcyclohexa-2,5-dien-1-one
Structure
Molecule class Electrophiles » C-Electrophiles » Acceptor-Substituted Ethylenes » Quinone Methides
SMILES O=C(C(C(C)(C)C)=C/1)C(C(C)(C)C)=CC1=C/C2=CC=CC=C2
Molecular formula C21H26O
Quality ***
Parameters

E Param.: -15.58

Reference Chem. Eur. J. 2025, , in print
10.1002/chem.202501224