| 2D Structure | |
| CID | 629891 |
| Target | / |
| IUPAC Name | 4-hexadecoxy-2-pentadecyl-1,3-dioxane |
| InChI | InChI=1S/C35H70O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-32-36-35-31-33-37-34(38-35)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-35H,3-33H2,1-2H3 |
| InChI Key | QBAMRCAAKYOWDU-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCCCCCCCCCCCOC1CCOC(O1)CCCCCCCCCCCCCCC |
| Isomeric SMILES | CCCCCCCCCCCCCCCCOC1CCOC(O1)CCCCCCCCCCCCCCC |
| Molecular Formula | C35H70O3 |
| Molecular Weight | 538.9 |
| synonyms | ['56599-40-7', '2-Pentadecyl-4-(hexadecyloxy)-1,3-dioxane', '1,3-Dioxane, 4-(hexadecyloxy)-2-pentadecyl-', 'QBAMRCAAKYOWDU-UHFFFAOYSA-N', 'DB-261386', '4-(Hexadecyloxy)-2-pentadecyl-1,3-dioxane #'] |
From Pubchem