1,3,5,7-tetrakis(iodanyl)-6-[(3-iodanylphenyl)methoxy]naphthalen-2-ol

Systemtic Name: 1,3,5,7-tetrakis(iodanyl)-6-[(3-iodanylphenyl)methoxy]naphthalen-2-ol Openeye Name: 1,3,5,7-tetraiodo-6-[(3-iodophenyl)methoxy]naphthalen-2-ol CAS Name: 1,3,5,7-tetraiodo-6-[(3-iodophenyl)methoxy]-2-naphthalenol IUPAC Name: 1,3,5,7-tetraiodo-6-[(3-iodophenyl)methoxy]naphthalen-2-ol Traditional Name: 1,3,5,7-tetraiodo-6-(3-iodobenzyl)oxy-2-naphthol Formula: C17H9I5O2 MolecularWeight: 879.77451

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)COC2=C(C3=CC(=C(C(=C3C=C2I)I)O)I)I

Isomeric SMILES

C1=CC(=CC(=C1)I)COC2=C(C3=CC(=C(C(=C3C=C2I)I)O)I)I

InChI

InChI=1S/C17H9I5O2/c18-9-3-1-2-8(4-9)7-24-17-13(20)6-10-11(15(17)22)5-12(19)16(23)14(10)21/h1-6,23H,7H2