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

Systemtic Name: 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,4-dione Openeye Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,4-dione CAS Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,4-dione IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,4-dione Traditional Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,4-quinone Formula: C32H40O3 MolecularWeight: 472.6582

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C3C(=C2)C(=O)C(=CC3=O)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C3C(=C2)C(=O)C(=CC3=O)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C)(C)C)C

InChI

InChI=1S/C32H40O3/c1-29(2,3)24-13-18(14-25(28(24)35)30(4,5)6)19-17-26(33)20-15-22-23(16-21(20)27(19)34)32(9,10)12-11-31(22,7)8/h13-17,35H,11-12H2,1-10H3