3-Methyltricosane

2D Structure
CID 528561
Target /
IUPAC Name 3-methyltricosane
InChI InChI=1S/C24H50/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(3)5-2/h24H,4-23H2,1-3H3
InChI Key WCAGWYVPTZQWEN-UHFFFAOYSA-N
Canonical SMILES CCCCCCCCCCCCCCCCCCCCC(C)CC
Isomeric SMILES CCCCCCCCCCCCCCCCCCCCC(C)CC
Molecular Formula C24H50
Molecular Weight 338.7
synonyms ['3-Methyltricosane', '13410-45-2', '3-Methyl-N-tricosane', 'wcagwyvptzqwen-uhfffaoysa-n', 'Tricosane, 3-methyl-', 'TR5VK47R39', 'DTXSID601316418', 'LMFA11000407', 'AKOS028111466', 'AS-57264', 'D93072']

From Pubchem