3-Eicosyne

2D Structure
CID 549159
Target /
IUPAC Name icos-3-yne
InChI InChI=1S/C20H38/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-5,7,9-20H2,1-2H3
InChI Key AQBXRWJMJJJCLI-UHFFFAOYSA-N
Canonical SMILES CCCCCCCCCCCCCCCCC#CCC
Isomeric SMILES CCCCCCCCCCCCCCCCC#CCC
Molecular Formula C20H38
Molecular Weight 278.5
synonyms ['3-Eicosyne', '61886-66-6', 'aqbxrwjmjjjcli-uhfffaoysa-n', 'icos-3-yne', '3-Icosyne', '3-Icosyne #', 'CHEBI:231234', 'DTXSID101318469', 'AKOS037645017', 'AS-56154', 'G89994', 'Q67879590']

From Pubchem