3-(1-hexoxypentyl)benzene-1,2-diolate

Systemtic Name: 3-(1-hexoxypentyl)benzene-1,2-diolate Openeye Name: 3-(1-hexoxypentyl)benzene-1,2-diolate CAS Name: 3-(1-hexoxypentyl)benzene-1,2-diolate IUPAC Name: 3-(1-hexoxypentyl)benzene-1,2-diolate Traditional Name: 3-(1-hexoxypentyl)benzene-1,2-diolate Formula: C17H26O3-2 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(CCCC)C1=C(C(=CC=C1)[O-])[O-]

Isomeric SMILES

CCCCCCOC(CCCC)C1=C(C(=CC=C1)[O-])[O-]

InChI

InChI=1S/C17H28O3/c1-3-5-7-8-13-20-16(12-6-4-2)14-10-9-11-15(18)17(14)19/h9-11,16,18-19H,3-8,12-13H2,1-2H3/p-2