3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5,8-dimethyl-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-5,8-dimethyl-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-4-hydroxy-5,8-dimethyl-naphthalene-1,2-dione CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-4-hydroxy-5,8-dimethylnaphthalene-1,2-dione IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-4-hydroxy-5,8-dimethylnaphthalene-1,2-dione Traditional Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-4-hydroxy-5,8-dimethyl-1,2-naphthoquinone Formula: C26H30O4 MolecularWeight: 406.514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)C(=O)C(=O)C(=C2O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)C(=O)C(=O)C(=C2O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C26H30O4/c1-13-9-10-14(2)19-18(13)22(28)20(24(30)23(19)29)15-11-16(25(3,4)5)21(27)17(12-15)26(6,7)8/h9-12,27-28H,1-8H3