4-ethoxy-3-propyl-benzene-1,2-diolate

Systemtic Name: 4-ethoxy-3-propyl-benzene-1,2-diolate Openeye Name: 4-ethoxy-3-propyl-benzene-1,2-diolate CAS Name: 4-ethoxy-3-propylbenzene-1,2-diolate IUPAC Name: 4-ethoxy-3-propylbenzene-1,2-diolate Traditional Name: 4-ethoxy-3-propyl-benzene-1,2-diolate Formula: C11H14O3-2 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1[O-])[O-])OCC

Isomeric SMILES

CCCC1=C(C=CC(=C1[O-])[O-])OCC

InChI

InChI=1S/C11H16O3/c1-3-5-8-10(14-4-2)7-6-9(12)11(8)13/h6-7,12-13H,3-5H2,1-2H3/p-2