Cyclotetracosane

2D Structure
CID 520449
Target /
IUPAC Name cyclotetracosane
InChI InChI=1S/C24H48/c1-2-4-6-8-10-12-14-16-18-20-22-24-23-21-19-17-15-13-11-9-7-5-3-1/h1-24H2
InChI Key OOTMSKDHDITFHF-UHFFFAOYSA-N
Canonical SMILES C1CCCCCCCCCCCCCCCCCCCCCCC1
Isomeric SMILES C1CCCCCCCCCCCCCCCCCCCCCCC1
Molecular Formula C24H48
Molecular Weight 336.6
synonyms ['Cyclotetracosane', '297-03-0', 'DTXSID20334354', 'DTXCID30285444', 'ootmskdhditfhf-uhfffaoysa-n']

From Pubchem