1-(3,5-dimethoxyphenoxy)-2,4,7,9-tetramethoxy-dibenzo-p-dioxin

Systemtic Name: 1-(3,5-dimethoxyphenoxy)-2,4,7,9-tetramethoxy-dibenzo-p-dioxin Openeye Name: 1-(3,5-dimethoxyphenoxy)-2,4,7,9-tetramethoxy-dibenzo-p-dioxin CAS Name: 1-(3,5-dimethoxyphenoxy)-2,4,7,9-tetramethoxydibenzo-p-dioxin IUPAC Name: 1-(3,5-dimethoxyphenoxy)-2,4,7,9-tetramethoxydibenzo-p-dioxin Traditional Name: 1-(3,5-dimethoxyphenoxy)-2,4,7,9-tetramethoxy-dibenzo-p-dioxin Formula: C24H24O9 MolecularWeight: 456.44196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2=C(C=C(C3=C2OC4=C(C=C(C=C4O3)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC2=C(C=C(C3=C2OC4=C(C=C(C=C4O3)OC)OC)OC)OC)OC

InChI

InChI=1S/C24H24O9/c1-25-13-7-14(26-2)9-16(8-13)31-22-18(29-5)12-19(30-6)23-24(22)33-21-17(28-4)10-15(27-3)11-20(21)32-23/h7-12H,1-6H3