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

Systemtic Name: 3-bromanyl-4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione Openeye Name: 3-bromo-4-(3,5-ditert-butyl-4-hydroxy-phenyl)-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione CAS Name: 3-bromo-4-(3,5-ditert-butyl-4-hydroxyphenyl)-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione IUPAC Name: 3-bromo-4-(3,5-ditert-butyl-4-hydroxyphenyl)-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione Traditional Name: 3-bromo-4-(3,5-ditert-butyl-4-hydroxy-phenyl)-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-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(=O)C(=C3C4=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(=O)C(=C3C4=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(27(22)35)30(4,5)6)24-18-15-20-21(32(9,10)12-11-31(20,7)8)16-19(18)26(34)28(36)25(24)33/h13-16,35H,11-12H2,1-10H3