1-[3,5-bis(iodanyl)-4-(4-oxidanylphenoxy)phenyl]ethane-1,2-diol

Systemtic Name: 1-[3,5-bis(iodanyl)-4-(4-oxidanylphenoxy)phenyl]ethane-1,2-diol Openeye Name: 1-[4-(4-hydroxyphenoxy)-3,5-diiodo-phenyl]ethane-1,2-diol CAS Name: 1-[4-(4-hydroxyphenoxy)-3,5-diiodophenyl]ethane-1,2-diol IUPAC Name: 1-[4-(4-hydroxyphenoxy)-3,5-diiodophenyl]ethane-1,2-diol Traditional Name: 1-[4-(4-hydroxyphenoxy)-3,5-diiodo-phenyl]ethane-1,2-diol Formula: C14H12I2O4 MolecularWeight: 498.05162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)OC2=C(C=C(C=C2I)C(CO)O)I

Isomeric SMILES

C1=CC(=CC=C1O)OC2=C(C=C(C=C2I)C(CO)O)I

InChI

InChI=1S/C14H12I2O4/c15-11-5-8(13(19)7-17)6-12(16)14(11)20-10-3-1-9(18)2-4-10/h1-6,13,17-19H,7H2