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