2,3,5,6-tetratert-butylcyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5,6-tetratert-butylcyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5,6-tetratert-butyl-1,4-benzoquinone CAS Name: 2,3,5,6-tetratert-butylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5,6-tetratert-butylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5,6-tetratert-butyl-p-benzoquinone Formula: C22H36O2 MolecularWeight: 332.52004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36O2/c1-19(2,3)13-14(20(4,5)6)18(24)16(22(10,11)12)15(17(13)23)21(7,8)9/h1-12H3