| 2D Structure | |
| CID | 12523 |
| Target | / |
| IUPAC Name | 2,6,10,14-tetramethylhexadecane |
| InChI | InChI=1S/C20H42/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h17-20H,7-16H2,1-6H3 |
| InChI Key | GGYKPYDKXLHNTI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H42 |
| Molecular Weight | 282.5 |
| synonyms | ['Phytane', '638-36-8', '2,6,10,14-TETRAMETHYLHEXADECANE', '27UZX1Q8TR', 'CHEBI:48937', 'DTXSID70862339', 'DTXCID70811120', '211-332-2', 'Phytan', '2,6,10,14-tetramethyl-hexadecane', 'Hexadecane, 2,6,10,14-tetramethyl-', 'Phytane 10 microg/mL in Isooctane', 'Hexadecane, 2,6,10,14-tetramethyl-; Phytane (6CI); 2,6,10,14-Tetramethylhexadecane; Phytan; Tetrahydroneophytadiene', 'EINECS 211-332-2', 'Hexadecane,2,6,10,14-tetramethyl-', 'UNII-27UZX1Q8TR', 'Phytane, analytical standard', 'TETRAHYDRONEOPHYTADIENE', 'SCHEMBL100561', 'SCHEMBL149808', 'SCHEMBL10499649', 'SCHEMBL10828890', 'HSDB 8346', 'MFCD00060946', 'HY-W716889', 'LMPR0104010019', 'AS-87669', 'DB-244748', 'NS00042109', 'G77747', 'Q171701'] |
From Pubchem