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(5E,8E,11E,14E)-N-propylicosa-5,8,11,14-tetraenamide

(5E,8E,11E,14E)-N-propylicosa-5,8,11,14-tetraenamide

Systemtic Name:(5E,8E,11E,14E)-N-propylicosa-5,8,11,14-tetraenamide
Openeye Name:(5E,8E,11E,14E)-N-propylicosa-5,8,11,14-tetraenamide
CAS Name:(5E,8E,11E,14E)-N-propyleicosa-5,8,11,14-tetraenamide
IUPAC Name:(5E,8E,11E,14E)-N-propylicosa-5,8,11,14-tetraenamide
Traditional Name:(5E,8E,11E,14E)-N-propyleicosa-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)NCCC


Isomeric SMILES

CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCC(=O)NCCC


InChI

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


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