N,N'-bis[(E)-docos-13-enyl]hexanediamide

Systemtic Name: N,N'-bis[(E)-docos-13-enyl]hexanediamide Openeye Name: N,N'-bis[(E)-docos-13-enyl]hexanediamide CAS Name: N,N'-bis[(E)-docos-13-enyl]hexanediamide IUPAC Name: N,N'-bis[(E)-docos-13-enyl]hexanediamide Traditional Name: N,N'-bis[(E)-docos-13-enyl]adipamide Formula: C50H96N2O2 MolecularWeight: 757.30944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCCNC(=O)CCCCC(=O)NCCCCCCCCCCCCC=CCCCCCCCC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCCCCCNC(=O)CCCCC(=O)NCCCCCCCCCCCC/C=C/CCCCCCCC

InChI

InChI=1S/C50H96N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-43-47-51-49(53)45-41-42-46-50(54)52-48-44-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20H,3-16,21-48H2,1-2H3,(H,51,53)(H,52,54)/b19-17+,20-18+