(Z)-1,2,3-tris(iodanyl)prop-2-en-1-ol

Systemtic Name: (Z)-1,2,3-tris(iodanyl)prop-2-en-1-ol Openeye Name: (Z)-1,2,3-triiodoprop-2-en-1-ol CAS Name: (Z)-1,2,3-triiodo-2-propen-1-ol IUPAC Name: (Z)-1,2,3-triiodoprop-2-en-1-ol Traditional Name: (Z)-1,2,3-triiodoprop-2-en-1-ol Formula: C3H3I3O MolecularWeight: 435.76873

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Descriptors Computed from Structure

Canonical SMILES:

C(=C(C(O)I)I)I

Isomeric SMILES

C(=C(/C(O)I)\I)\I

InChI

InChI=1S/C3H3I3O/c4-1-2(5)3(6)7/h1,3,7H/b2-1-