(2E)-2-[(E)-4-methyl-2-oxidanylidene-undec-3-enylidene]-5-pentyl-1,3-oxazolidin-4-one

Systemtic Name: (2E)-2-[(E)-4-methyl-2-oxidanylidene-undec-3-enylidene]-5-pentyl-1,3-oxazolidin-4-one Openeye Name: (2E)-2-[(E)-4-methyl-2-oxo-undec-3-enylidene]-5-pentyl-oxazolidin-4-one CAS Name: (2E)-2-[(E)-4-methyl-2-oxoundec-3-enylidene]-5-pentyl-4-oxazolidinone IUPAC Name: (2E)-2-[(E)-4-methyl-2-oxoundec-3-enylidene]-5-pentyl-1,3-oxazolidin-4-one Traditional Name: (2E)-5-amyl-2-[(E)-2-keto-4-methyl-undec-3-enylidene]oxazolidin-4-one Formula: C20H33NO3 MolecularWeight: 335.48092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=CC(=O)C=C1NC(=O)C(O1)CCCCC)C

Isomeric SMILES

CCCCCCC/C(=C/C(=O)/C=C/1\NC(=O)C(O1)CCCCC)/C

InChI

InChI=1S/C20H33NO3/c1-4-6-8-9-11-12-16(3)14-17(22)15-19-21-20(23)18(24-19)13-10-7-5-2/h14-15,18H,4-13H2,1-3H3,(H,21,23)/b16-14+,19-15+