Identification
Name |
1,1''-Oxybis(Hexadecylbenzene) |
Synonyms |
1,2-Dicetyl-4-(Phenoxy)Benzene; Benzene, 1,1'-Oxybis(Hexadecyl-; Oxybis(Hexadecylbenzene) |
|
Molecular Structure |
 |
Molecular Formula |
C44H74O |
Molecular Weight |
619.07 |
CAS Registry Number |
69834-21-5 |
SMILES |
C1=C(C=CC(=C1CCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCC)OC2=CC=CC=C2 |
InChI |
1S/C44H74O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-30-34-41-38-39-44(45-43-36-32-29-33-37-43)40-42(41)35-31-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29,32-33,36-40H,3-28,30-31,34-35H2,1-2H3 |
InChIKey |
NIJNKCLSDJUGBQ-UHFFFAOYSA-N |
|