N-[(2E,6E)-2,6-dimethyl-8-oxidanyl-octa-2,6-dienyl]prop-2-ynamide

Systemtic Name: N-[(2E,6E)-2,6-dimethyl-8-oxidanyl-octa-2,6-dienyl]prop-2-ynamide Openeye Name: N-[(2E,6E)-8-hydroxy-2,6-dimethyl-octa-2,6-dienyl]prop-2-ynamide CAS Name: N-[(2E,6E)-8-hydroxy-2,6-dimethylocta-2,6-dienyl]-2-propynamide IUPAC Name: N-[(2E,6E)-8-hydroxy-2,6-dimethylocta-2,6-dienyl]prop-2-ynamide Traditional Name: N-[(2E,6E)-8-hydroxy-2,6-dimethyl-octa-2,6-dienyl]propiolamide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CCC=C(C)CNC(=O)C#C

Isomeric SMILES

C/C(=C\CO)/CC/C=C(\C)/CNC(=O)C#C

InChI

InChI=1S/C13H19NO2/c1-4-13(16)14-10-12(3)7-5-6-11(2)8-9-15/h1,7-8,15H,5-6,9-10H2,2-3H3,(H,14,16)/b11-8+,12-7+