7-Methyl-octadecane

2D Structure
CID 530429
Target /
IUPAC Name 7-methyloctadecane
InChI InChI=1S/C19H40/c1-4-6-8-10-11-12-13-14-16-18-19(3)17-15-9-7-5-2/h19H,4-18H2,1-3H3
InChI Key ZETQPRVOENPFMI-UHFFFAOYSA-N
Canonical SMILES CCCCCCCCCCCC(C)CCCCCC
Isomeric SMILES CCCCCCCCCCCC(C)CCCCCC
Molecular Formula C19H40
Molecular Weight 268.5
synonyms ['7-Methyl-octadecane', '7-methyloctadecane']

From Pubchem