8-heptylpentadecane

2D Structure
CID 545956
Target /
IUPAC Name 8-heptylpentadecane
InChI InChI=1S/C22H46/c1-4-7-10-13-16-19-22(20-17-14-11-8-5-2)21-18-15-12-9-6-3/h22H,4-21H2,1-3H3
InChI Key SGOHLOFHILWVPA-UHFFFAOYSA-N
Canonical SMILES CCCCCCCC(CCCCCCC)CCCCCCC
Isomeric SMILES CCCCCCCC(CCCCCCC)CCCCCCC
Molecular Formula C22H46
Molecular Weight 310.6
synonyms ['8-Heptylpentadecane', 'Pentadecane, 8-hepyl', '8-Heptylpentadecane #', 'Pentadecane, 8-heptyl-', 'QSPL 046']

From Pubchem