1,4-Eicosadiene

2D Structure
CID 5365774
Target / , /
IUPAC Name (4E)-icosa-1,4-diene
InChI InChI=1S/C20H38/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3,7,9H,1,4-6,8,10-20H2,2H3/b9-7+
InChI Key VMWPBZLUNCMQTJ-VQHVLOKHSA-N
Canonical SMILES CCCCCCCCCCCCCCCC=CCC=C
Isomeric SMILES CCCCCCCCCCCCCCC/C=C/CC=C
Molecular Formula C20H38
Molecular Weight 278.5
synonyms ['1,4-Eicosadiene', '(4E)-1,4-Icosadiene #', 'VMWPBZLUNCMQTJ-VQHVLOKHSA-N']

From Pubchem