10-Heneicosene

2D Structure
CID 5364553
Target /
IUPAC Name (E)-henicos-10-ene
InChI InChI=1S/C21H42/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h19,21H,3-18,20H2,1-2H3/b21-19+
InChI Key QOJGJKKHTRAFOK-XUTLUUPISA-N
Canonical SMILES CCCCCCCCCCC=CCCCCCCCCC
Isomeric SMILES CCCCCCCCCC/C=C/CCCCCCCCC
Molecular Formula C21H42
Molecular Weight 294.6
synonyms ['10-Heneicosene (c,t)', '10-Heneicosene', '95008-11-0', '(10E)-10-Henicosene #', 'DTXSID80880867', 'QOJGJKKHTRAFOK-XUTLUUPISA-N', 'NS00096001']

From Pubchem