4-[3-[3,4-bis(oxidanyl)phenoxy]cyclohexyl]oxybenzene-1,2-diol

Systemtic Name: 4-[3-[3,4-bis(oxidanyl)phenoxy]cyclohexyl]oxybenzene-1,2-diol Openeye Name: 4-[3-(3,4-dihydroxyphenoxy)cyclohexoxy]benzene-1,2-diol CAS Name: 4-[3-(3,4-dihydroxyphenoxy)cyclohexyl]oxybenzene-1,2-diol IUPAC Name: 4-[3-(3,4-dihydroxyphenoxy)cyclohexyl]oxybenzene-1,2-diol Traditional Name: 4-[3-(3,4-dihydroxyphenoxy)cyclohexoxy]pyrocatechol Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)OC2=CC(=C(C=C2)O)O)OC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1CC(CC(C1)OC2=CC(=C(C=C2)O)O)OC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C18H20O6/c19-15-6-4-13(9-17(15)21)23-11-2-1-3-12(8-11)24-14-5-7-16(20)18(22)10-14/h4-7,9-12,19-22H,1-3,8H2