1-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol

Systemtic Name: 1-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol Openeye Name: 1-(4-hydroxy-3-iodo-5-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol CAS Name: 1-(4-hydroxy-3-iodo-5-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol IUPAC Name: 1-(4-hydroxy-3-iodo-5-methoxyphenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol Traditional Name: 1-(4-hydroxy-3-iodo-5-methoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol Formula: C20H25IO7 MolecularWeight: 504.31277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(CCC(C2=CC(=C(C(=C2)I)O)OC)O)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(CCC(C2=CC(=C(C(=C2)I)O)OC)O)O

InChI

InChI=1S/C20H25IO7/c1-25-16-8-11(7-13(21)19(16)24)14(22)5-6-15(23)12-9-17(26-2)20(28-4)18(10-12)27-3/h7-10,14-15,22-24H,5-6H2,1-4H3