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

Systemtic Name: 3-(1,1-dipropoxybutyl)benzene-1,2-diolate Openeye Name: 3-(1,1-dipropoxybutyl)benzene-1,2-diolate CAS Name: 3-(1,1-dipropoxybutyl)benzene-1,2-diolate IUPAC Name: 3-(1,1-dipropoxybutyl)benzene-1,2-diolate Traditional Name: 3-(1,1-dipropoxybutyl)benzene-1,2-diolate Formula: C16H24O4-2 MolecularWeight: 280.35936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26O4/c1-4-10-16(19-11-5-2,20-12-6-3)13-8-7-9-14(17)15(13)18/h7-9,17-18H,4-6,10-12H2,1-3H3/p-2