2,3-bis[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]-1,4-dioxane
Molecular Formula:
C
28
H
40
O
6
InChI:
InChI=1/C28H40O6/c1-19(2)23-9-7-21(5)17-25(23)29-11-13-31-27-28(34-16-15-33-27)32-14-12-30-26-18-22(6)8-10-24(26)20(3)4/h7-10,17-20,27-28H,11-16H2,1-6H3
InChIKey:
InChIKey=CPILZHSRUKGRJU-UHFFFAOYAA
SMILES:
CC1=CC(=C(C=C1)C(C)C)OCCOC2C(OCCO2)OCCOC3=C(C=CC(=C3)C)C(C)C
Names:
2,3-bis[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]-1,4-dioxane
Registries:
PubChem CID 4128351
PubChem ID 6060137
