(4Z,8E)-N-octylbicyclo[10.1.0]trideca-4,8-diene-13-carboxamide

Systemtic Name: (4Z,8E)-N-octylbicyclo[10.1.0]trideca-4,8-diene-13-carboxamide Openeye Name: (4Z,8E)-N-octylbicyclo[10.1.0]trideca-4,8-diene-13-carboxamide CAS Name: (4Z,8E)-N-octyl-13-bicyclo[10.1.0]trideca-4,8-dienecarboxamide IUPAC Name: (4Z,8E)-N-octylbicyclo[10.1.0]trideca-4,8-diene-13-carboxamide Traditional Name: (4Z,8E)-N-octylbicyclo[10.1.0]trideca-4,8-diene-13-carboxamide Formula: C22H37NO MolecularWeight: 331.53528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1C2C1CCC=CCCC=CCC2

Isomeric SMILES

CCCCCCCCNC(=O)C1C2C1CC/C=C\CC/C=C/CC2

InChI

InChI=1S/C22H37NO/c1-2-3-4-5-12-15-18-23-22(24)21-19-16-13-10-8-6-7-9-11-14-17-20(19)21/h8-11,19-21H,2-7,12-18H2,1H3,(H,23,24)/b10-8-,11-9+