3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-6,8-dimethyl-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-6,8-dimethyl-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-4-hydroxy-6,8-dimethyl-naphthalene-1,2-dione CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-4-hydroxy-6,8-dimethylnaphthalene-1,2-dione IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-4-hydroxy-6,8-dimethylnaphthalene-1,2-dione Traditional Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-4-hydroxy-6,8-dimethyl-1,2-naphthoquinone Formula: C26H30O4 MolecularWeight: 406.514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=O)C2=O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=O)C2=O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)O)C

InChI

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