4-[6-[3,4-bis(oxidanyl)phenoxy]hexoxy]benzene-1,2-diol

Systemtic Name: 4-[6-[3,4-bis(oxidanyl)phenoxy]hexoxy]benzene-1,2-diol Openeye Name: 4-[6-(3,4-dihydroxyphenoxy)hexoxy]benzene-1,2-diol CAS Name: 4-[6-(3,4-dihydroxyphenoxy)hexoxy]benzene-1,2-diol IUPAC Name: 4-[6-(3,4-dihydroxyphenoxy)hexoxy]benzene-1,2-diol Traditional Name: 4-[6-(3,4-dihydroxyphenoxy)hexoxy]pyrocatechol Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCCCCCOC2=CC(=C(C=C2)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1OCCCCCCOC2=CC(=C(C=C2)O)O)O)O

InChI

InChI=1S/C18H22O6/c19-15-7-5-13(11-17(15)21)23-9-3-1-2-4-10-24-14-6-8-16(20)18(22)12-14/h5-8,11-12,19-22H,1-4,9-10H2