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

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

CC(O)OC1=C(C=C(C=C1I)C(CCC(C2=CC(=C(C(=C2)OC)OC)OC)O)O)OC

Isomeric SMILES

CC(O)OC1=C(C=C(C=C1I)C(CCC(C2=CC(=C(C(=C2)OC)OC)OC)O)O)OC

InChI

InChI=1S/C22H29IO8/c1-12(24)31-21-15(23)8-13(9-18(21)27-2)16(25)6-7-17(26)14-10-19(28-3)22(30-5)20(11-14)29-4/h8-12,16-17,24-26H,6-7H2,1-5H3