9-Eicosene

2D Structure
CID 545762
Target /
IUPAC Name icos-9-ene
InChI InChI=1S/C20H40/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20H2,1-2H3
InChI Key UVLKUUBSZXVVDZ-UHFFFAOYSA-N
Canonical SMILES CCCCCCCCCCC=CCCCCCCCC
Isomeric SMILES CCCCCCCCCCC=CCCCCCCCC
Molecular Formula C20H40
Molecular Weight 280.5
synonyms ['9-eicosene', '9-Icosene', 'DB-242993']

From Pubchem