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3-(3-bromanyl-5-tert-butyl-4-oxidanyl-phenyl)-5,5,8,8-tetramethyl-4-oxidanyl-6,7-dihydroanthracene-1,2-dione

3-(3-bromanyl-5-tert-butyl-4-oxidanyl-phenyl)-5,5,8,8-tetramethyl-4-oxidanyl-6,7-dihydroanthracene-1,2-dione

Systemtic Name:3-(3-bromanyl-5-tert-butyl-4-oxidanyl-phenyl)-5,5,8,8-tetramethyl-4-oxidanyl-6,7-dihydroanthracene-1,2-dione
Openeye Name:3-(3-bromo-5-tert-butyl-4-hydroxy-phenyl)-4-hydroxy-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione
CAS Name:3-(3-bromo-5-tert-butyl-4-hydroxyphenyl)-4-hydroxy-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione
IUPAC Name:3-(3-bromo-5-tert-butyl-4-hydroxyphenyl)-4-hydroxy-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione
Traditional Name:3-(3-bromo-5-tert-butyl-4-hydroxy-phenyl)-4-hydroxy-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-quinone
Formula: C28H31BrO4
MolecularWeight: 511.44734
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C3C(=C2)C(=O)C(=O)C(=C3O)C4=CC(=C(C(=C4)Br)O)C(C)(C)C)(C)C)C


Isomeric SMILES

CC1(CCC(C2=C1C=C3C(=C2)C(=O)C(=O)C(=C3O)C4=CC(=C(C(=C4)Br)O)C(C)(C)C)(C)C)C


InChI

InChI=1S/C28H31BrO4/c1-26(2,3)19-10-14(11-20(29)24(19)32)21-22(30)15-12-17-18(13-16(15)23(31)25(21)33)28(6,7)9-8-27(17,4)5/h10-13,30,32H,8-9H2,1-7H3


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