benzyl (Z)-7-[(1R,2R,3R)-2-((E)-4,4-difluoro-3-oxo-1-octenyl)-3-(phenylmethoxy)-5-oxocyclopentyl]-5-heptenoate
Modify Date: 2025-09-22 19:20:09
![benzyl (Z)-7-[(1R,2R,3R)-2-((E)-4,4-difluoro-3-oxo-1-octenyl)-3-(phenylmethoxy)-5-oxocyclopentyl]-5-heptenoate Structure](https://image.chemsrc.com/caspic/028/1236109-40-2.png)
benzyl (Z)-7-[(1R,2R,3R)-2-((E)-4,4-difluoro-3-oxo-1-octenyl)-3-(phenylmethoxy)-5-oxocyclopentyl]-5-heptenoate structure
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Common Name | benzyl (Z)-7-[(1R,2R,3R)-2-((E)-4,4-difluoro-3-oxo-1-octenyl)-3-(phenylmethoxy)-5-oxocyclopentyl]-5-heptenoate | ||
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| CAS Number | 1236109-40-2 | Molecular Weight | 566.67500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C34H40F2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | benzyl (Z)-7-[(1R,2R,3R)-2-((E)-4,4-difluoro-3-oxo-1-octenyl)-3-(phenylmethoxy)-5-oxocyclopentyl]-5-heptenoate |
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| Synonym | More Synonyms |
| Molecular Formula | C34H40F2O5 |
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| Molecular Weight | 566.67500 |
| Exact Mass | 566.28400 |
| PSA | 69.67000 |
| LogP | 7.58780 |
| InChIKey | BMDIHHYDCMBILU-XPPQGFHKSA-N |
| SMILES | CCCCC(F)(F)C(=O)C=CC1C(OCc2ccccc2)CC(=O)C1CC=CCCCC(=O)OCc1ccccc1 |
| (5Z)-benzyl 7-[(1R,2R,3R)-3-benzyloxy-2-[(E)-4,4-difluoro-3-oxooct-1-enyl]-5-oxocyclopentyl]hept-5-enoate |