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

Systemtic Name: 3-(1-decoxypentyl)benzene-1,2-diolate Openeye Name: 3-(1-decoxypentyl)benzene-1,2-diolate CAS Name: 3-(1-decoxypentyl)benzene-1,2-diolate IUPAC Name: 3-(1-decoxypentyl)benzene-1,2-diolate Traditional Name: 3-(1-decoxypentyl)benzene-1,2-diolate Formula: C21H34O3-2 MolecularWeight: 334.49286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36O3/c1-3-5-7-8-9-10-11-12-17-24-20(16-6-4-2)18-14-13-15-19(22)21(18)23/h13-15,20,22-23H,3-12,16-17H2,1-2H3/p-2