5-[2-[3,4-bis(oxidanyl)phenyl]ethyl]benzene-1,2,3-triol

Systemtic Name: 5-[2-[3,4-bis(oxidanyl)phenyl]ethyl]benzene-1,2,3-triol Openeye Name: 5-[2-(3,4-dihydroxyphenyl)ethyl]benzene-1,2,3-triol CAS Name: 5-[2-(3,4-dihydroxyphenyl)ethyl]benzene-1,2,3-triol IUPAC Name: 5-[2-(3,4-dihydroxyphenyl)ethyl]benzene-1,2,3-triol Traditional Name: 5-[2-(3,4-dihydroxyphenyl)ethyl]pyrogallol Formula: C14H14O5 MolecularWeight: 262.25796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCC2=CC(=C(C(=C2)O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1CCC2=CC(=C(C(=C2)O)O)O)O)O

InChI

InChI=1S/C14H14O5/c15-10-4-3-8(5-11(10)16)1-2-9-6-12(17)14(19)13(18)7-9/h3-7,15-19H,1-2H2