5-ethoxy-2-oxidanyl-3-undecyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 5-ethoxy-2-oxidanyl-3-undecyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 5-ethoxy-2-hydroxy-3-undecyl-1,4-benzoquinone CAS Name: 5-ethoxy-2-hydroxy-3-undecylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 5-ethoxy-2-hydroxy-3-undecylcyclohexa-2,5-diene-1,4-dione Traditional Name: 5-ethoxy-2-hydroxy-3-undecyl-p-benzoquinone Formula: C19H30O4 MolecularWeight: 322.4391

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(C(=O)C=C(C1=O)OCC)O

Isomeric SMILES

CCCCCCCCCCCC1=C(C(=O)C=C(C1=O)OCC)O

InChI

InChI=1S/C19H30O4/c1-3-5-6-7-8-9-10-11-12-13-15-18(21)16(20)14-17(19(15)22)23-4-2/h14,21H,3-13H2,1-2H3