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

Systemtic Name: 1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5,5,8,8-tetramethyl-4-oxidanyl-6,7-dihydroanthracene-2,3-dione Openeye Name: 1-(3,5-ditert-butyl-4-hydroxy-phenyl)-4-hydroxy-5,5,8,8-tetramethyl-6,7-dihydroanthracene-2,3-dione CAS Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)-4-hydroxy-5,5,8,8-tetramethyl-6,7-dihydroanthracene-2,3-dione IUPAC Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)-4-hydroxy-5,5,8,8-tetramethyl-6,7-dihydroanthracene-2,3-dione Traditional Name: 1-(3,5-ditert-butyl-4-hydroxy-phenyl)-4-hydroxy-5,5,8,8-tetramethyl-6,7-dihydroanthracene-2,3-quinone Formula: C32H40O4 MolecularWeight: 488.6576

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC3=C(C(=O)C(=O)C(=C3C=C21)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC3=C(C(=O)C(=O)C(=C3C=C21)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C)O)(C)C)C

InChI

InChI=1S/C32H40O4/c1-29(2,3)22-13-17(14-23(26(22)34)30(4,5)6)24-18-15-20-21(32(9,10)12-11-31(20,7)8)16-19(18)25(33)28(36)27(24)35/h13-16,33-34H,11-12H2,1-10H3