(E)-N,N-bis[(E)-docos-1-enyl]docos-1-en-1-amine

Systemtic Name: (E)-N,N-bis[(E)-docos-1-enyl]docos-1-en-1-amine Openeye Name: (E)-N,N-bis[(E)-docos-1-enyl]docos-1-en-1-amine CAS Name: (E)-N,N-bis[(E)-docos-1-enyl]-1-docosen-1-amine IUPAC Name: (E)-N,N-bis[(E)-docos-1-enyl]docos-1-en-1-amine Traditional Name: tris[(E)-docos-1-enyl]amine Formula: C66H129N MolecularWeight: 936.73716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCC=CN(C=CCCCCCCCCCCCCCCCCCCCC)C=CCCCCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCC/C=C/N(/C=C/CCCCCCCCCCCCCCCCCCCC)/C=C/CCCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C66H129N/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58-61-64-67(65-62-59-56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)66-63-60-57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h61-66H,4-60H2,1-3H3/b64-61+,65-62+,66-63+