(E)-N-[8-[[(E)-docos-13-enoyl]amino]octyl]docos-13-enamide

Systemtic Name: (E)-N-[8-[[(E)-docos-13-enoyl]amino]octyl]docos-13-enamide Openeye Name: (E)-N-[8-[[(E)-docos-13-enoyl]amino]octyl]docos-13-enamide CAS Name: (E)-N-[8-[[(E)-1-oxodocos-13-enyl]amino]octyl]-13-docosenamide IUPAC Name: (E)-N-[8-[[(E)-docos-13-enoyl]amino]octyl]docos-13-enamide Traditional Name: (E)-N-[8-[[(E)-docos-13-enoyl]amino]octyl]docos-13-enamide Formula: C52H100N2O2 MolecularWeight: 785.3626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCC(=O)NCCCCCCCCNC(=O)CCCCCCCCCCCC=CCCCCCCCC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCCCCC(=O)NCCCCCCCCNC(=O)CCCCCCCCCCC/C=C/CCCCCCCC

InChI

InChI=1S/C52H100N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-39-43-47-51(55)53-49-45-41-37-38-42-46-50-54-52(56)48-44-40-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20H,3-16,21-50H2,1-2H3,(H,53,55)(H,54,56)/b19-17+,20-18+