4-[3-[2,6-bis(chloranyl)-4-oxidanyl-phenoxy]-2,5-dimethoxy-phenoxy]-3,5-bis(chloranyl)phenol

Systemtic Name: 4-[3-[2,6-bis(chloranyl)-4-oxidanyl-phenoxy]-2,5-dimethoxy-phenoxy]-3,5-bis(chloranyl)phenol Openeye Name: 3,5-dichloro-4-[3-(2,6-dichloro-4-hydroxy-phenoxy)-2,5-dimethoxy-phenoxy]phenol CAS Name: 3,5-dichloro-4-[3-(2,6-dichloro-4-hydroxyphenoxy)-2,5-dimethoxyphenoxy]phenol IUPAC Name: 3,5-dichloro-4-[3-(2,6-dichloro-4-hydroxyphenoxy)-2,5-dimethoxyphenoxy]phenol Traditional Name: 3,5-dichloro-4-[3-(2,6-dichloro-4-hydroxy-phenoxy)-2,5-dimethoxy-phenoxy]phenol Formula: C20H14Cl4O6 MolecularWeight: 492.13356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC2=C(C=C(C=C2Cl)O)Cl)OC)OC3=C(C=C(C=C3Cl)O)Cl

Isomeric SMILES

COC1=CC(=C(C(=C1)OC2=C(C=C(C=C2Cl)O)Cl)OC)OC3=C(C=C(C=C3Cl)O)Cl

InChI

InChI=1S/C20H14Cl4O6/c1-27-11-7-16(29-18-12(21)3-9(25)4-13(18)22)20(28-2)17(8-11)30-19-14(23)5-10(26)6-15(19)24/h3-8,25-26H,1-2H3