methyl (E)-4-[2,3,4,6-tetrakis(iodanyl)phenoxy]but-2-enoate

Systemtic Name: methyl (E)-4-[2,3,4,6-tetrakis(iodanyl)phenoxy]but-2-enoate Openeye Name: methyl (E)-4-(2,3,4,6-tetraiodophenoxy)but-2-enoate CAS Name: (E)-4-(2,3,4,6-tetraiodophenoxy)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(2,3,4,6-tetraiodophenoxy)but-2-enoate Traditional Name: (E)-4-(2,3,4,6-tetraiodophenoxy)but-2-enoic acid methyl ester Formula: C11H8I4O3 MolecularWeight: 695.7973

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCOC1=C(C(=C(C=C1I)I)I)I

Isomeric SMILES

COC(=O)/C=C/COC1=C(C(=C(C=C1I)I)I)I

InChI

InChI=1S/C11H8I4O3/c1-17-8(16)3-2-4-18-11-7(13)5-6(12)9(14)10(11)15/h2-3,5H,4H2,1H3/b3-2+