(1E,3E)-N-[(1E,3E)-docosa-1,3-dienyl]docosa-1,3-dien-1-amine

Systemtic Name: (1E,3E)-N-[(1E,3E)-docosa-1,3-dienyl]docosa-1,3-dien-1-amine Openeye Name: (1E,3E)-N-[(1E,3E)-docosa-1,3-dienyl]docosa-1,3-dien-1-amine CAS Name: (1E,3E)-N-[(1E,3E)-docosa-1,3-dienyl]-1-docosa-1,3-dienamine IUPAC Name: (1E,3E)-N-[(1E,3E)-docosa-1,3-dienyl]docosa-1,3-dien-1-amine Traditional Name: bis[(1E,3E)-docosa-1,3-dienyl]amine Formula: C44H83N MolecularWeight: 626.13652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC=CC=CNC=CC=CCCCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCC/C=C/C=C/N/C=C/C=C/CCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C44H83N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37-45H,3-36H2,1-2H3/b39-37+,40-38+,43-41+,44-42+