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

Systemtic Name: 2-bromanyl-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,4-dione Openeye Name: 2-bromo-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,4-dione CAS Name: 2-bromo-3-(3,5-ditert-butyl-4-hydroxyphenyl)-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,4-dione IUPAC Name: 2-bromo-3-(3,5-ditert-butyl-4-hydroxyphenyl)-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,4-dione Traditional Name: 2-bromo-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,4-quinone Formula: C32H39BrO3 MolecularWeight: 551.55426

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C3C(=C2)C(=O)C(=C(C3=O)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C)Br)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C3C(=C2)C(=O)C(=C(C3=O)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C)Br)(C)C)C

InChI

InChI=1S/C32H39BrO3/c1-29(2,3)22-13-17(14-23(28(22)36)30(4,5)6)24-25(33)27(35)19-16-21-20(15-18(19)26(24)34)31(7,8)11-12-32(21,9)10/h13-16,36H,11-12H2,1-10H3