(E)-3,4-bis(iodanyl)-1-(4-methoxyphenyl)but-2-en-1-ol

Systemtic Name: (E)-3,4-bis(iodanyl)-1-(4-methoxyphenyl)but-2-en-1-ol Openeye Name: (E)-3,4-diiodo-1-(4-methoxyphenyl)but-2-en-1-ol CAS Name: (E)-3,4-diiodo-1-(4-methoxyphenyl)-2-buten-1-ol IUPAC Name: (E)-3,4-diiodo-1-(4-methoxyphenyl)but-2-en-1-ol Traditional Name: (E)-3,4-diiodo-1-(4-methoxyphenyl)but-2-en-1-ol Formula: C11H12I2O2 MolecularWeight: 430.02072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C=C(CI)I)O

Isomeric SMILES

COC1=CC=C(C=C1)C(/C=C(\CI)/I)O

InChI

InChI=1S/C11H12I2O2/c1-15-10-4-2-8(3-5-10)11(14)6-9(13)7-12/h2-6,11,14H,7H2,1H3/b9-6+