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