2-[6-(2-iodanyl-3-methanoyl-6-methoxy-phenoxy)cyclohexen-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[6-(2-iodanyl-3-methanoyl-6-methoxy-phenoxy)cyclohexen-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[6-(3-formyl-2-iodo-6-methoxy-phenoxy)cyclohexen-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[6-(3-formyl-2-iodo-6-methoxyphenoxy)-1-cyclohexenyl]-N,N-dimethylacetamide IUPAC Name: 2-[6-(3-formyl-2-iodo-6-methoxyphenoxy)cyclohexen-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[6-(3-formyl-2-iodo-6-methoxy-phenoxy)cyclohexen-1-yl]-N,N-dimethyl-acetamide Formula: C18H22INO4 MolecularWeight: 443.27605

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CCCCC1OC2=C(C=CC(=C2I)C=O)OC

Isomeric SMILES

CN(C)C(=O)CC1=CCCCC1OC2=C(C=CC(=C2I)C=O)OC

InChI

InChI=1S/C18H22INO4/c1-20(2)16(22)10-12-6-4-5-7-14(12)24-18-15(23-3)9-8-13(11-21)17(18)19/h6,8-9,11,14H,4-5,7,10H2,1-3H3