3,4,5,6-tetraethylcyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3,4,5,6-tetraethylcyclohexa-3,5-diene-1,2-dione Openeye Name: 3,4,5,6-tetraethyl-1,2-benzoquinone CAS Name: 3,4,5,6-tetraethylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 3,4,5,6-tetraethylcyclohexa-3,5-diene-1,2-dione Traditional Name: 3,4,5,6-tetraethyl-o-benzoquinone Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C(=O)C(=C1CC)CC)CC

Isomeric SMILES

CCC1=C(C(=O)C(=O)C(=C1CC)CC)CC

InChI

InChI=1S/C14H20O2/c1-5-9-10(6-2)12(8-4)14(16)13(15)11(9)7-3/h5-8H2,1-4H3