(2E,8E,10E)-1-(2-methylaziridin-1-yl)dodeca-2,8,10-trien-1-one

Systemtic Name: (2E,8E,10E)-1-(2-methylaziridin-1-yl)dodeca-2,8,10-trien-1-one Openeye Name: (2E,8E,10E)-1-(2-methylaziridin-1-yl)dodeca-2,8,10-trien-1-one CAS Name: (2E,8E,10E)-1-(2-methyl-1-aziridinyl)-1-dodeca-2,8,10-trienone IUPAC Name: (2E,8E,10E)-1-(2-methylaziridin-1-yl)dodeca-2,8,10-trien-1-one Traditional Name: (2E,8E,10E)-1-(2-methylethylenimin-1-yl)dodeca-2,8,10-trien-1-one Formula: C15H23NO MolecularWeight: 233.34922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CCCCCC=CC(=O)N1CC1C

Isomeric SMILES

C/C=C/C=C/CCCC/C=C/C(=O)N1CC1C

InChI

InChI=1S/C15H23NO/c1-3-4-5-6-7-8-9-10-11-12-15(17)16-13-14(16)2/h3-6,11-12,14H,7-10,13H2,1-2H3/b4-3+,6-5+,12-11+