1-[(E)-3,5-bis(iodanyl)pent-2-en-2-yl]-4-ethoxy-benzene

Systemtic Name: 1-[(E)-3,5-bis(iodanyl)pent-2-en-2-yl]-4-ethoxy-benzene Openeye Name: 1-[(E)-2,4-diiodo-1-methyl-but-1-enyl]-4-ethoxy-benzene CAS Name: 1-[(E)-3,5-diiodopent-2-en-2-yl]-4-ethoxybenzene IUPAC Name: 1-[(E)-3,5-diiodopent-2-en-2-yl]-4-ethoxybenzene Traditional Name: 1-[(E)-2,4-diiodo-1-methyl-but-1-enyl]-4-ethoxy-benzene Formula: C13H16I2O MolecularWeight: 442.07448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C(CCI)I)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C(\CCI)/I)/C

InChI

InChI=1S/C13H16I2O/c1-3-16-12-6-4-11(5-7-12)10(2)13(15)8-9-14/h4-7H,3,8-9H2,1-2H3/b13-10+