(5Z,8Z,11Z,14Z)-N-(2-methoxyethyl)-16,16-dimethyl-docosa-5,8,11,14-tetraenamide

Systemtic Name: (5Z,8Z,11Z,14Z)-N-(2-methoxyethyl)-16,16-dimethyl-docosa-5,8,11,14-tetraenamide Openeye Name: (5Z,8Z,11Z,14Z)-N-(2-methoxyethyl)-16,16-dimethyl-docosa-5,8,11,14-tetraenamide CAS Name: (5Z,8Z,11Z,14Z)-N-(2-methoxyethyl)-16,16-dimethyldocosa-5,8,11,14-tetraenamide IUPAC Name: (5Z,8Z,11Z,14Z)-N-(2-methoxyethyl)-16,16-dimethyldocosa-5,8,11,14-tetraenamide Traditional Name: (5Z,8Z,11Z,14Z)-N-(2-methoxyethyl)-16,16-dimethyl-docosa-5,8,11,14-tetraenamide Formula: C27H47NO2 MolecularWeight: 417.66758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C=CCC=CCC=CCC=CCCCC(=O)NCCOC

Isomeric SMILES

CCCCCCC(C)(C)/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCOC

InChI

InChI=1S/C27H47NO2/c1-5-6-7-19-22-27(2,3)23-20-17-15-13-11-9-8-10-12-14-16-18-21-26(29)28-24-25-30-4/h8-9,12-15,20,23H,5-7,10-11,16-19,21-22,24-25H2,1-4H3,(H,28,29)/b9-8-,14-12-,15-13-,23-20-