2D Structure | |
CID | 12405 |
Target | / |
IUPAC Name | docosane |
InChI | InChI=1S/C22H46/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3-22H2,1-2H3 |
InChI Key | HOWGUJZVBDQJKV-UHFFFAOYSA-N |
Canonical SMILES | CCCCCCCCCCCCCCCCCCCCCC |
Isomeric SMILES | CCCCCCCCCCCCCCCCCCCCCC |
Molecular Formula | C22H46 |
Molecular Weight | 310.6 |
synonyms | ['DOCOSANE', 'n-Docosane', '629-97-0', 'Dokosan', 'UNII-OW99Q363KO', 'OW99Q363KO', 'EINECS 211-121-5', 'NSC 77139', 'NSC-77139', 'PARAFOL 22-95', 'DTXSID7047063', 'CHEBI:46050', 'HSDB 8352', 'CH3-[CH2]20-CH3', 'CH3-(CH2)20-CH3', 'DTXCID5027063', '211-121-5', 'MFCD00009348', 'Docosane, analytical standard', 'Heneicosane, methyl-', 'TWT', 'Normal-docosane', 'Docosane, n-', 'Docosane, 99%', 'HY-N9929', 'NSC77139', 'Docosane; NSC 77139; n-Docosane', 'LMFA11000569', 'STL453762', 'AKOS015901007', 'AS-56021', 'FD181236', 'DB-054364', 'CS-0214009', 'D0962', 'NS00010786', 'D95359', 'Q150968', 'ABD59C73-3CA6-4508-B950-18336DB59BE3', 'InChI=1/C22H46/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3-22H2,1-2H'] |
From Pubchem