4-bromanyl-6-(5-bromanyl-3-tert-butyl-4-methyl-2-oxidanyl-phenyl)-2-tert-butyl-3-methyl-phenol

Systemtic Name: 4-bromanyl-6-(5-bromanyl-3-tert-butyl-4-methyl-2-oxidanyl-phenyl)-2-tert-butyl-3-methyl-phenol Openeye Name: 4-bromo-6-(5-bromo-3-tert-butyl-2-hydroxy-4-methyl-phenyl)-2-tert-butyl-3-methyl-phenol CAS Name: 4-bromo-6-(5-bromo-3-tert-butyl-2-hydroxy-4-methylphenyl)-2-tert-butyl-3-methylphenol IUPAC Name: 4-bromo-6-(5-bromo-3-tert-butyl-2-hydroxy-4-methylphenyl)-2-tert-butyl-3-methylphenol Traditional Name: 4-bromo-6-(5-bromo-3-tert-butyl-2-hydroxy-4-methyl-phenyl)-2-tert-butyl-3-methyl-phenol Formula: C22H28Br2O2 MolecularWeight: 484.26452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C(C)(C)C)O)C2=CC(=C(C(=C2O)C(C)(C)C)C)Br)Br

Isomeric SMILES

CC1=C(C=C(C(=C1C(C)(C)C)O)C2=CC(=C(C(=C2O)C(C)(C)C)C)Br)Br

InChI

InChI=1S/C22H28Br2O2/c1-11-15(23)9-13(19(25)17(11)21(3,4)5)14-10-16(24)12(2)18(20(14)26)22(6,7)8/h9-10,25-26H,1-8H3