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 None
Isomeric SMILES None
Molecular Formula C19H40
Molecular Weight 268.5
synonyms ['7-Methyl-octadecane', '7-methyloctadecane', 'SCHEMBL101578', 'SCHEMBL202008', 'SCHEMBL917528', 'SCHEMBL1417505', 'SCHEMBL5985931', 'SCHEMBL7448364', 'SCHEMBL17336107', '26741-16-2']

From Pubchem