3-ethyl-4,5,6-trimethoxy-benzene-1,2-diol

Systemtic Name: 3-ethyl-4,5,6-trimethoxy-benzene-1,2-diol Openeye Name: 3-ethyl-4,5,6-trimethoxy-benzene-1,2-diol CAS Name: 3-ethyl-4,5,6-trimethoxybenzene-1,2-diol IUPAC Name: 3-ethyl-4,5,6-trimethoxybenzene-1,2-diol Traditional Name: 3-ethyl-4,5,6-trimethoxy-pyrocatechol Formula: C11H16O5 MolecularWeight: 228.24174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1OC)OC)OC)O)O

Isomeric SMILES

CCC1=C(C(=C(C(=C1OC)OC)OC)O)O

InChI

InChI=1S/C11H16O5/c1-5-6-7(12)8(13)10(15-3)11(16-4)9(6)14-2/h12-13H,5H2,1-4H3