2,6,10,14,18-Pentamethylnonadecane

2D Structure
CID 521590
Target /
IUPAC Name 2,6,10,14,18-pentamethylnonadecane
InChI InChI=1S/C24H50/c1-20(2)12-8-14-22(5)16-10-18-24(7)19-11-17-23(6)15-9-13-21(3)4/h20-24H,8-19H2,1-7H3
InChI Key OJXBLWMIJXWKQV-UHFFFAOYSA-N
Canonical SMILES CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)C
Isomeric SMILES CC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)C
Molecular Formula C24H50
Molecular Weight 338.7
synonyms ['2,6,10,14,18-Pentamethylnonadecane', 'Nonadecane, 2,6,10,14,18-pentamethyl-', '55191-61-2', 'P7KE3M8T9T', 'DB-260409']

From Pubchem