(5Z,8Z,11Z,14Z)-2-methyl-N-propyl-icosa-5,8,11,14-tetraenamide

Systemtic Name: (5Z,8Z,11Z,14Z)-2-methyl-N-propyl-icosa-5,8,11,14-tetraenamide Openeye Name: (5Z,8Z,11Z,14Z)-2-methyl-N-propyl-icosa-5,8,11,14-tetraenamide CAS Name: (5Z,8Z,11Z,14Z)-2-methyl-N-propyleicosa-5,8,11,14-tetraenamide IUPAC Name: (5Z,8Z,11Z,14Z)-2-methyl-N-propylicosa-5,8,11,14-tetraenamide Traditional Name: (5Z,8Z,11Z,14Z)-2-methyl-N-propyl-eicosa-5,8,11,14-tetraenamide Formula: C24H41NO MolecularWeight: 359.58844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCC=CCC=CCCC(C)C(=O)NCCC

Isomeric SMILES

CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCC(C)C(=O)NCCC

InChI

InChI=1S/C24H41NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(3)24(26)25-22-5-2/h9-10,12-13,15-16,18-19,23H,4-8,11,14,17,20-22H2,1-3H3,(H,25,26)/b10-9-,13-12-,16-15-,19-18-