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