4-[2-[3,4-bis(oxidanyl)phenoxy]ethoxy]benzene-1,2-diol

Systemtic Name: 4-[2-[3,4-bis(oxidanyl)phenoxy]ethoxy]benzene-1,2-diol Openeye Name: 4-[2-(3,4-dihydroxyphenoxy)ethoxy]benzene-1,2-diol CAS Name: 4-[2-(3,4-dihydroxyphenoxy)ethoxy]benzene-1,2-diol IUPAC Name: 4-[2-(3,4-dihydroxyphenoxy)ethoxy]benzene-1,2-diol Traditional Name: 4-[2-(3,4-dihydroxyphenoxy)ethoxy]pyrocatechol Formula: C14H14O6 MolecularWeight: 278.25736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCOC2=CC(=C(C=C2)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1OCCOC2=CC(=C(C=C2)O)O)O)O

InChI

InChI=1S/C14H14O6/c15-11-3-1-9(7-13(11)17)19-5-6-20-10-2-4-12(16)14(18)8-10/h1-4,7-8,15-18H,5-6H2