1-[4-(2-hydroxyethyloxy)-3-iodanyl-5-methoxy-phenyl]-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol

Systemtic Name: 1-[4-(2-hydroxyethyloxy)-3-iodanyl-5-methoxy-phenyl]-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol Openeye Name: 1-[4-(2-hydroxyethoxy)-3-iodo-5-methoxy-phenyl]-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol CAS Name: 1-[4-(2-hydroxyethoxy)-3-iodo-5-methoxyphenyl]-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol IUPAC Name: 1-[4-(2-hydroxyethoxy)-3-iodo-5-methoxyphenyl]-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol Traditional Name: 1-[4-(2-hydroxyethoxy)-3-iodo-5-methoxy-phenyl]-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol Formula: C22H29IO8 MolecularWeight: 548.36533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29IO8/c1-27-18-10-13(9-15(23)21(18)31-8-7-24)16(25)5-6-17(26)14-11-19(28-2)22(30-4)20(12-14)29-3/h9-12,16-17,24-26H,5-8H2,1-4H3