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

Systemtic Name: 3,4,5,6-tetrapropylcyclohexa-3,5-diene-1,2-dione Openeye Name: 3,4,5,6-tetrapropyl-1,2-benzoquinone CAS Name: 3,4,5,6-tetrapropylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 3,4,5,6-tetrapropylcyclohexa-3,5-diene-1,2-dione Traditional Name: 3,4,5,6-tetrapropyl-o-benzoquinone Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C(=O)C(=C1CCC)CCC)CCC

Isomeric SMILES

CCCC1=C(C(=O)C(=O)C(=C1CCC)CCC)CCC

InChI

InChI=1S/C18H28O2/c1-5-9-13-14(10-6-2)16(12-8-4)18(20)17(19)15(13)11-7-3/h5-12H2,1-4H3