3,5-dibutyl-4-oxidanyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3,5-dibutyl-4-oxidanyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 3,5-dibutyl-4-hydroxy-1,2-benzoquinone CAS Name: 3,5-dibutyl-4-hydroxycyclohexa-3,5-diene-1,2-dione IUPAC Name: 3,5-dibutyl-4-hydroxycyclohexa-3,5-diene-1,2-dione Traditional Name: 3,5-dibutyl-4-hydroxy-o-benzoquinone Formula: C14H20O3 MolecularWeight: 236.3068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=O)C(=O)C(=C1O)CCCC

Isomeric SMILES

CCCCC1=CC(=O)C(=O)C(=C1O)CCCC

InChI

InChI=1S/C14H20O3/c1-3-5-7-10-9-12(15)14(17)11(13(10)16)8-6-4-2/h9,16H,3-8H2,1-2H3