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(5Z,8Z,11Z,14Z)-N-pentylicosa-5,8,11,14-tetraenamide

(5Z,8Z,11Z,14Z)-N-pentylicosa-5,8,11,14-tetraenamide

Systemtic Name:(5Z,8Z,11Z,14Z)-N-pentylicosa-5,8,11,14-tetraenamide
Openeye Name:(5Z,8Z,11Z,14Z)-N-pentylicosa-5,8,11,14-tetraenamide
CAS Name:(5Z,8Z,11Z,14Z)-N-pentyleicosa-5,8,11,14-tetraenamide
IUPAC Name:(5Z,8Z,11Z,14Z)-N-pentylicosa-5,8,11,14-tetraenamide
Traditional Name:(5Z,8Z,11Z,14Z)-N-amyleicosa-5,8,11,14-tetraenamide
Formula: C25H43NO
MolecularWeight: 373.61502
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCCCC


Isomeric SMILES

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


InChI

InChI=1S/C25H43NO/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-25(27)26-24-22-6-4-2/h9-10,12-13,15-16,18-19H,3-8,11,14,17,20-24H2,1-2H3,(H,26,27)/b10-9-,13-12-,16-15-,19-18-


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