N-[(9E,11E)-tetracosa-9,11-dien-8-yl]oxynitrous amide

Systemtic Name: N-[(9E,11E)-tetracosa-9,11-dien-8-yl]oxynitrous amide Openeye Name: N-[(2E,4E)-1-heptylheptadeca-2,4-dienoxy]nitrous amide CAS Name: N-[(9E,11E)-tetracosa-9,11-dien-8-yl]oxynitrous amide IUPAC Name: N-[(9E,11E)-tetracosa-9,11-dien-8-yl]oxynitrous amide Traditional Name: N-[(2E,4E)-1-heptylheptadeca-2,4-dienoxy]nitrous amide Formula: C24H46N2O2 MolecularWeight: 394.63424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC=CC=CC(CCCCCCC)ONN=O

Isomeric SMILES

CCCCCCCCCCCC/C=C/C=C/C(CCCCCCC)ONN=O

InChI

InChI=1S/C24H46N2O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-19-21-23-24(28-26-25-27)22-20-18-8-6-4-2/h17,19,21,23-24H,3-16,18,20,22H2,1-2H3,(H,26,27)/b19-17+,23-21+