| 2D Structure | |
| CID | 119867 |
| Target | / |
| IUPAC Name | 3,7,11,15-tetramethylhexadec-1-yn-3-ol |
| InChI | InChI=1S/C20H38O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h1,17-19,21H,8-16H2,2-6H3 |
| InChI Key | MULUCORRSAVKOA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H38O |
| Molecular Weight | 294.5 |
| synonyms | ['3,7,11,15-Tetramethylhexadec-1-yn-3-ol', '29171-23-1', 'Dehydroisophytol', '3,7,11,15-Tetramethyl-1-hexadecyn-3-ol', '1-Hexadecyn-3-ol, 3,7,11,15-tetramethyl-', 'Hexadec-1-yn-3-ol, 3,7,11,15-tetramethyl-', 'C20H38O', 'EINECS 249-484-7', 'starbld0011945', 'SCHEMBL4432004', 'DTXSID40951769', 'BBL009810', 'MFCD00129084', 'SBB001626', 'STK709218', 'AKOS001727038', 'AKOS016347359', 'VS-02194', 'ST4049810', '3,7,11,15-tetramethyl-1-hexadecin-3-ol', 'CS-0316258', 'NS00051328', '1-Hexadodecyn-3-ol, 3,7,11,15-trimethyl-', 'G86743', 'SR-01000526356', 'SR-01000526356-1'] |
From Pubchem