(5Z,8Z,11Z,14Z)-N-propan-2-ylicosa-5,8,11,14-tetraenamide

Systemtic Name: (5Z,8Z,11Z,14Z)-N-propan-2-ylicosa-5,8,11,14-tetraenamide Openeye Name: (5Z,8Z,11Z,14Z)-N-isopropylicosa-5,8,11,14-tetraenamide CAS Name: (5Z,8Z,11Z,14Z)-N-propan-2-yleicosa-5,8,11,14-tetraenamide IUPAC Name: (5Z,8Z,11Z,14Z)-N-propan-2-ylicosa-5,8,11,14-tetraenamide Traditional Name: (5Z,8Z,11Z,14Z)-N-isopropyleicosa-5,8,11,14-tetraenamide Formula: C23H39NO MolecularWeight: 345.56186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC(C)C

Isomeric SMILES

CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NC(C)C

InChI

InChI=1S/C23H39NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(25)24-22(2)3/h8-9,11-12,14-15,17-18,22H,4-7,10,13,16,19-21H2,1-3H3,(H,24,25)/b9-8-,12-11-,15-14-,18-17-