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

Systemtic Name: 4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione Openeye Name: 4-(3,5-ditert-butyl-4-hydroxy-phenyl)-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione CAS Name: 4-(3,5-ditert-butyl-4-hydroxyphenyl)-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione IUPAC Name: 4-(3,5-ditert-butyl-4-hydroxyphenyl)-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione Traditional Name: 4-(3,5-ditert-butyl-4-hydroxy-phenyl)-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-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(=O)C=C3C4=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(=O)C=C3C4=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)27(34)21-16-23-22(15-20(19)21)31(7,8)11-12-32(23,9)10/h13-17,35H,11-12H2,1-10H3