| 2D Structure | |
| CID | 96117 |
| Target | / |
| IUPAC Name | dotriacontan-1-ol |
| InChI | InChI=1S/C32H66O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33/h33H,2-32H2,1H3 |
| InChI Key | QOEHNLSDMADWEF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C32H66O |
| Molecular Weight | 466.9 |
| synonyms | ['Dotriacontanol', '1-Dotriacontanol', 'dotriacontan-1-ol', 'UNII-82J5YYF71H', '82J5YYF71H', 'NSC-53834', 'CHEBI:77414', 'DTXSID10873227', 'NSC 53834', 'DTXCID60820827', '79554-32-8', '6624-79-9', 'n-Dotriacontanol', '1-dotriacontanol;Laccerol', 'dotriacontyl alcohol', 'NSC53834', 'SCHEMBL15716', 'orb1984099', 'SCHEMBL18429727', 'SCHEMBL27160620', 'QOEHNLSDMADWEF-UHFFFAOYSA-N', 'HY-N9976', 'LMFA05000458', 'AKOS028108599', 'DB-312106', 'CS-0227077', 'Q4545776'] |
From Pubchem