1-Pentacosene

2D Structure
CID 528972
Target /
IUPAC Name pentacos-1-ene
InChI InChI=1S/C25H50/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-25H2,2H3
InChI Key BDWBGSCECOPTTH-UHFFFAOYSA-N
Canonical SMILES CCCCCCCCCCCCCCCCCCCCCCCC=C
Isomeric SMILES CCCCCCCCCCCCCCCCCCCCCCCC=C
Molecular Formula C25H50
Molecular Weight 350.7
synonyms ['1-Pentacosene', 'pentacos-1-ene', 'Pentacosene', '16980-85-1', 'UNII-4NJA26G80G', '4NJA26G80G', 'n-C13H27CH=CH2', 'CHEBI:78465', 'DTXSID40168759', 'LMFA11000326', 'A838053', 'Q27147831']

From Pubchem