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