(5Z,8Z,11Z,14Z)-N-prop-2-ynylicosa-5,8,11,14-tetraenamide

Systemtic Name: (5Z,8Z,11Z,14Z)-N-prop-2-ynylicosa-5,8,11,14-tetraenamide Openeye Name: (5Z,8Z,11Z,14Z)-N-prop-2-ynylicosa-5,8,11,14-tetraenamide CAS Name: (5Z,8Z,11Z,14Z)-N-prop-2-ynyleicosa-5,8,11,14-tetraenamide IUPAC Name: (5Z,8Z,11Z,14Z)-N-prop-2-ynylicosa-5,8,11,14-tetraenamide Traditional Name: (5Z,8Z,11Z,14Z)-N-propargyleicosa-5,8,11,14-tetraenamide Formula: C23H35NO MolecularWeight: 341.5301

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCC#C

Isomeric SMILES

CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCC#C

InChI

InChI=1S/C23H35NO/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/h2,8-9,11-12,14-15,17-18H,3,5-7,10,13,16,19-22H2,1H3,(H,24,25)/b9-8-,12-11-,15-14-,18-17-