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