5-methyl-3-oxidanyl-2-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 5-methyl-3-oxidanyl-2-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-hydroxy-5-methyl-2-(1,1,3,3-tetramethylbutyl)-1,4-benzoquinone CAS Name: 3-hydroxy-5-methyl-2-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-hydroxy-5-methyl-2-(2,4,4-trimethylpentan-2-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 3-hydroxy-5-methyl-2-(1,1,3,3-tetramethylbutyl)-p-benzoquinone Formula: C15H22O3 MolecularWeight: 250.33338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O3/c1-9-7-10(16)11(13(18)12(9)17)15(5,6)8-14(2,3)4/h7,18H,8H2,1-6H3