3-methyl-4,5,6-tripropoxy-benzene-1,2-diolate

Systemtic Name: 3-methyl-4,5,6-tripropoxy-benzene-1,2-diolate Openeye Name: 3-methyl-4,5,6-tripropoxy-benzene-1,2-diolate CAS Name: 3-methyl-4,5,6-tripropoxybenzene-1,2-diolate IUPAC Name: 3-methyl-4,5,6-tripropoxybenzene-1,2-diolate Traditional Name: 3-methyl-4,5,6-tripropoxy-benzene-1,2-diolate Formula: C16H24O5-2 MolecularWeight: 296.35876

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C(=C1C)[O-])[O-])OCCC)OCCC

Isomeric SMILES

CCCOC1=C(C(=C(C(=C1C)[O-])[O-])OCCC)OCCC

InChI

InChI=1S/C16H26O5/c1-5-8-19-14-11(4)12(17)13(18)15(20-9-6-2)16(14)21-10-7-3/h17-18H,5-10H2,1-4H3/p-2