Account 4-((trans-4-(Hexyloxy)cyclohexanecarbonyl)oxy)phenyl 4-((11-(acryloyloxy)undecyl)oxy)benzoate
- Catalog No. :
- ACDNRA802
- CAS No. :
- 852056-56-5
- Molecular Formula :
- C40H56O8
- Molecular Weight :
- 664.88
IUPAC Name:4-(((1r,4r)-4-(hexyloxy)cyclohexane-1-carbonyl)oxy)phenyl 4-((11-(acryloyloxy)undecyl)oxy)benzoate
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Product Information
| Product Name | 4-((trans-4-(Hexyloxy)cyclohexanecarbonyl)oxy)phenyl 4-((11-(acryloyloxy)undecyl)oxy)benzoate |
|---|---|
| IUPAC Name | 4-(((1r,4r)-4-(hexyloxy)cyclohexane-1-carbonyl)oxy)phenyl 4-((11-(acryloyloxy)undecyl)oxy)benzoate |
| Molecular Formula | C40H56O8 |
| Molecular Weight | 664.88 |
| SMILES | O=C(OC1=CC=C(OC([C@H]2CC[C@H](OCCCCCC)CC2)=O)C=C1)C3=CC=C(OCCCCCCCCCCCOC(C=C)=O)C=C3 |
| InChI Key | ZVYAZNNHKHMFQM-LRLPCZPISA-N |
| Synonym | Benzoic acid, 4-[[11-[(1-oxo-2-propen-1-yl)oxy]undecyl]oxy]-, 4-[[[trans-4-(hexyloxy)cyclohexyl]carbonyl]oxy]phenyl ester |
| CAS No. | 852056-56-5 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACDNRA802 Molecular Building Block Synthetic Route
Rel-4-(((1r,4r)-4-((11-(acryloyloxy)undecyl)oxy)cyclohexane-1-carbonyl)oxy)phenyl 4-(hexyloxy)benzoate
Rel-4-(((1r,4r)-4-((11-(acryloyloxy)undecyl)oxy)cyclohexane-1-carbonyl)oxy)phenyl 4-((11-(acryloyloxy)undecyl)oxy)benzoate
1,4-Phenylene bis(4-((6-(acryloyloxy)-3-methylhexyl)oxy)benzoate)