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

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

Systemtic Name:4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-methoxy-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione
Openeye Name:4-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-methoxy-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione
CAS Name:4-(3,5-ditert-butyl-4-hydroxyphenyl)-3-methoxy-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione
IUPAC Name:4-(3,5-ditert-butyl-4-hydroxyphenyl)-3-methoxy-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-dione
Traditional Name:4-(3,5-ditert-butyl-4-hydroxy-phenyl)-3-methoxy-5,5,8,8-tetramethyl-6,7-dihydroanthracene-1,2-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(=O)C(=C3C4=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(=O)C(=C3C4=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(27(23)35)31(4,5)6)25-19-16-21-22(33(9,10)13-12-32(21,7)8)17-20(19)26(34)28(36)29(25)37-11/h14-17,35H,12-13H2,1-11H3


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