(Z)-1-(1,3-benzodioxol-5-yl)-3,4-bis(iodanyl)but-2-en-1-ol

Systemtic Name: (Z)-1-(1,3-benzodioxol-5-yl)-3,4-bis(iodanyl)but-2-en-1-ol Openeye Name: (Z)-1-(1,3-benzodioxol-5-yl)-3,4-diiodo-but-2-en-1-ol CAS Name: (Z)-1-(1,3-benzodioxol-5-yl)-3,4-diiodo-2-buten-1-ol IUPAC Name: (Z)-1-(1,3-benzodioxol-5-yl)-3,4-diiodobut-2-en-1-ol Traditional Name: (Z)-1-(1,3-benzodioxol-5-yl)-3,4-diiodo-but-2-en-1-ol Formula: C11H10I2O3 MolecularWeight: 444.00424

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C=C(CI)I)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(/C=C(/CI)\I)O

InChI

InChI=1S/C11H10I2O3/c12-5-8(13)4-9(14)7-1-2-10-11(3-7)16-6-15-10/h1-4,9,14H,5-6H2/b8-4-