[3-[(E)-5-iodanyl-1-(2-methoxyethoxymethoxy)pent-4-enyl]-1-methyl-piperidin-4-yl] ethanoate

Systemtic Name: [3-[(E)-5-iodanyl-1-(2-methoxyethoxymethoxy)pent-4-enyl]-1-methyl-piperidin-4-yl] ethanoate Openeye Name: [3-[(E)-5-iodo-1-(2-methoxyethoxymethoxy)pent-4-enyl]-1-methyl-4-piperidyl] acetate CAS Name: acetic acid [3-[(E)-5-iodo-1-(2-methoxyethoxymethoxy)pent-4-enyl]-1-methyl-4-piperidinyl] ester IUPAC Name: [3-[(E)-5-iodo-1-(2-methoxyethoxymethoxy)pent-4-enyl]-1-methylpiperidin-4-yl] acetate Traditional Name: acetic acid [3-[(E)-5-iodo-1-(2-methoxyethoxymethoxy)pent-4-enyl]-1-methyl-4-piperidyl] ester Formula: C17H30INO5 MolecularWeight: 455.32827

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(CC1C(CCC=CI)OCOCCOC)C

Isomeric SMILES

CC(=O)OC1CCN(CC1C(CC/C=C/I)OCOCCOC)C

InChI

InChI=1S/C17H30INO5/c1-14(20)24-17-7-9-19(2)12-15(17)16(6-4-5-8-18)23-13-22-11-10-21-3/h5,8,15-17H,4,6-7,9-13H2,1-3H3/b8-5+