(5Z,8Z,11Z,14Z)-N-[2,4-bis(oxidanyl)phenyl]icosa-5,8,11,14-tetraenamide

Systemtic Name: (5Z,8Z,11Z,14Z)-N-[2,4-bis(oxidanyl)phenyl]icosa-5,8,11,14-tetraenamide Openeye Name: (5Z,8Z,11Z,14Z)-N-(2,4-dihydroxyphenyl)icosa-5,8,11,14-tetraenamide CAS Name: (5Z,8Z,11Z,14Z)-N-(2,4-dihydroxyphenyl)eicosa-5,8,11,14-tetraenamide IUPAC Name: (5Z,8Z,11Z,14Z)-N-(2,4-dihydroxyphenyl)icosa-5,8,11,14-tetraenamide Traditional Name: (5Z,8Z,11Z,14Z)-N-(2,4-dihydroxyphenyl)eicosa-5,8,11,14-tetraenamide Formula: C26H37NO3 MolecularWeight: 411.57688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC1=C(C=C(C=C1)O)O

Isomeric SMILES

CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NC1=C(C=C(C=C1)O)O

InChI

InChI=1S/C26H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(30)27-24-21-20-23(28)22-25(24)29/h6-7,9-10,12-13,15-16,20-22,28-29H,2-5,8,11,14,17-19H2,1H3,(H,27,30)/b7-6-,10-9-,13-12-,16-15-