4-methoxy-3,6-di(propan-2-yl)cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-methoxy-3,6-di(propan-2-yl)cyclohexa-3,5-diene-1,2-dione Openeye Name: 3,6-diisopropyl-4-methoxy-1,2-benzoquinone CAS Name: 4-methoxy-3,6-di(propan-2-yl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-methoxy-3,6-di(propan-2-yl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 3,6-diisopropyl-4-methoxy-o-benzoquinone Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=O)C1=O)C(C)C)OC

Isomeric SMILES

CC(C)C1=CC(=C(C(=O)C1=O)C(C)C)OC

InChI

InChI=1S/C13H18O3/c1-7(2)9-6-10(16-5)11(8(3)4)13(15)12(9)14/h6-8H,1-5H3