2,3-dibutylcyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dibutylcyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dibutyl-1,4-benzoquinone CAS Name: 2,3-dibutylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dibutylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dibutyl-p-benzoquinone Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=O)C=CC1=O)CCCC

Isomeric SMILES

CCCCC1=C(C(=O)C=CC1=O)CCCC

InChI

InChI=1S/C14H20O2/c1-3-5-7-11-12(8-6-4-2)14(16)10-9-13(11)15/h9-10H,3-8H2,1-2H3