Benzene, 1,1'-oxybis[4-(1,1,3,3-tetramethylbutyl)-
1-(2,4,4-trimethylpentan-2-yl)-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzene
| Molecular Formula | C28H42O |
|---|---|
| Molecular Weight | 394.6 g/mol |
| LogP | 10.3 |
| Topological Polar Surface Area | 9.2 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 8 |
| Exact Mass | 394.32358 |
| Heavy Atoms | 29 |
| Complexity | 439.0 |
Chemical Identifiers
| CAS Number | 101-58-6 |
|---|---|
| SMILES | CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(C)(C)CC(C)(C)C |
| InChIKey | AJDONJVWDSZZQF-UHFFFAOYSA-N |
📖 Product Overview
Benzene, 1,1'-oxybis[4-(1,1,3,3-tetramethylbutyl)- (CAS: 101-58-6) is a chemical compound with molecular formula C28H42O and molecular weight 394.6 g/mol. Its IUPAC systematic name is 1-(2,4,4-trimethylpentan-2-yl)-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzene.
AJDONJVWDSZZQF-UHFFFAOYSA-N.
SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(C)(C)CC(C)(C)C.
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