| 2D Structure | |
| CID | 22199 |
| Target | / |
| IUPAC Name | ethyl docosanoate |
| InChI | InChI=1S/C24H48O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26-4-2/h3-23H2,1-2H3 |
| InChI Key | JIZCYLOUIAIZHQ-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)OCC |
| Isomeric SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)OCC |
| Molecular Formula | C24H48O2 |
| Molecular Weight | 368.6 |
| synonyms | ['ETHYL DOCOSANOATE', '5908-87-2', 'Ethyl behenate', 'Behenic acid ethyl ester', 'Docosanoic acid, ethyl ester', 'P3XW559OLD', 'EINECS 227-616-4', 'DTXSID80207813', 'BEHENIC ACID ETHYL ESTER [MI]', 'DTXCID30130304', '227-616-4', 'docosanoic acid ethyl ester', 'ethyl docosenyl', 'WE(2:0/22:0)', 'Behenic Acid Ethyl Ester (>90%)', 'UNII-P3XW559OLD', 'Ethyl docosanoate #', 'SCHEMBL25276', 'QSPL 172', 'CHEBI:180074', 'FAA90887', 'LMFA07010476', 'AKOS022172024', 'HY-W556168', 'BP-29809', 'BS-48968', 'DB-053318', 'NS00034078', 'E78562', 'Q27286097'] |
From Pubchem