2,6,11-Trimethyldodecane

2D Structure
CID 35768
Target /
IUPAC Name 2,6,11-trimethyldodecane
InChI InChI=1S/C15H32/c1-13(2)9-6-7-11-15(5)12-8-10-14(3)4/h13-15H,6-12H2,1-5H3
InChI Key FONXOARHSFUBAN-UHFFFAOYSA-N
Canonical SMILES CC(C)CCCCC(C)CCCC(C)C
Isomeric SMILES CC(C)CCCCC(C)CCCC(C)C
Molecular Formula C15H32
Molecular Weight 212.41
synonyms ['2,6,11-TRIMETHYLDODECANE', '31295-56-4', 'Dodecane, 2,6,11-trimethyl-', '2,6,11-trimethyl dodecane', 'DTXSID60865591', 'CHEBI:132283', '2,6,11-TETRAMETHYLDODECANE', 'LMFA11000682', 'NS00096197']

From Pubchem