3-tert-butyl-6-propyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-tert-butyl-6-propyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-tert-butyl-6-propyl-1,2-benzoquinone CAS Name: 3-tert-butyl-6-propylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-tert-butyl-6-propylcyclohexa-3,5-diene-1,2-dione Traditional Name: 3-tert-butyl-6-propyl-o-benzoquinone Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C(=O)C1=O)C(C)(C)C

Isomeric SMILES

CCCC1=CC=C(C(=O)C1=O)C(C)(C)C

InChI

InChI=1S/C13H18O2/c1-5-6-9-7-8-10(13(2,3)4)12(15)11(9)14/h7-8H,5-6H2,1-4H3