Name | 2-(2-(2-(2,6-diisopropylphenoxy)ethoxy)ethoxy)ethan-1-ol |
CAS | 1301817-65-1 |
InChI | InChI=1S/C18H30O4/c1-14(2)16-6-5-7-17(15(3)4)18(16)22-13-12-21-11-10-20-9-8-19/h5-7,14-15,19H,8-13H2,1-4H3 |
InChIKey | IDBMAJZLSDSTQI-UHFFFAOYSA-N |
Canonical Smiles | CC(C)C1=CC=CC(C(C)C)=C1OCCOCCOCCO |
Isomers Smiles | CC(C)C1=CC=CC(C(C)C)=C1OCCOCCOCCO |
Molecular Formula | C18H30O4 |
Molar Mass | 310.434 |
Storage Condition | 2-8°C |