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

Systemtic Name: 4-[3-[3,4-bis(oxidanyl)phenoxy]propoxy]benzene-1,2-diol Openeye Name: 4-[3-(3,4-dihydroxyphenoxy)propoxy]benzene-1,2-diol CAS Name: 4-[3-(3,4-dihydroxyphenoxy)propoxy]benzene-1,2-diol IUPAC Name: 4-[3-(3,4-dihydroxyphenoxy)propoxy]benzene-1,2-diol Traditional Name: 4-[3-(3,4-dihydroxyphenoxy)propoxy]pyrocatechol Formula: C15H16O6 MolecularWeight: 292.28394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCCOC2=CC(=C(C=C2)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1OCCCOC2=CC(=C(C=C2)O)O)O)O

InChI

InChI=1S/C15H16O6/c16-12-4-2-10(8-14(12)18)20-6-1-7-21-11-3-5-13(17)15(19)9-11/h2-5,8-9,16-19H,1,6-7H2