| 2D Structure | |
| CID | 123698056 |
| Target | / |
| IUPAC Name | 2-(2-phenylethynyl)hexadecane-1,2-diol |
| InChI | InChI=1S/C24H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-16-20-24(26,22-25)21-19-23-17-14-13-15-18-23/h13-15,17-18,25-26H,2-12,16,20,22H2,1H3 |
| InChI Key | CVTFQEUOMPAQAI-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCCCCCCCCCC(CO)(C#CC1=CC=CC=C1)O |
| Isomeric SMILES | CCCCCCCCCCCCCCC(CO)(C#CC1=CC=CC=C1)O |
| Molecular Formula | C24H38O2 |
| Molecular Weight | 358.6 |
| synonyms | ['3-(hydroxymethyl)-1-phenyl-1-heptadecyn-3-ol'] |
From Pubchem