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

Systemtic Name: 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-methoxy-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,4-dione Openeye Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-methoxy-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,4-dione CAS Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)-3-methoxy-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,4-dione IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)-3-methoxy-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,4-dione Traditional Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-methoxy-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,4-quinone Formula: C33H42O4 MolecularWeight: 502.68418

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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)OC)(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)OC)(C)C)C

InChI

InChI=1S/C33H42O4/c1-30(2,3)23-14-18(15-24(28(23)36)31(4,5)6)25-26(34)19-16-21-22(17-20(19)27(35)29(25)37-11)33(9,10)13-12-32(21,7)8/h14-17,36H,12-13H2,1-11H3