2-(4-tert-butylphenyl)-5,6-dimethyl-3-(3-methyl-3-oxidanyl-butyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(4-tert-butylphenyl)-5,6-dimethyl-3-(3-methyl-3-oxidanyl-butyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(4-tert-butylphenyl)-3-(3-hydroxy-3-methyl-butyl)-5,6-dimethyl-1,4-benzoquinone CAS Name: 2-(4-tert-butylphenyl)-3-(3-hydroxy-3-methylbutyl)-5,6-dimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(4-tert-butylphenyl)-3-(3-hydroxy-3-methylbutyl)-5,6-dimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(4-tert-butylphenyl)-3-(3-hydroxy-3-methyl-butyl)-5,6-dimethyl-p-benzoquinone Formula: C23H30O3 MolecularWeight: 354.4825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)CCC(C)(C)O)C2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)CCC(C)(C)O)C2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C23H30O3/c1-14-15(2)21(25)19(18(20(14)24)12-13-23(6,7)26)16-8-10-17(11-9-16)22(3,4)5/h8-11,26H,12-13H2,1-7H3