| SpectraBase Compound ID | Jk6MUYaGkgO |
|---|---|
| InChI | InChI=1S/C30H27Cl2F3O4/c1-18-21(15-10-16-22(18)19-11-6-4-7-12-19)17-38-27(37)24-23(28(24,2)3)25(29(31,32)30(33,34)35)39-26(36)20-13-8-5-9-14-20/h4-16,23-25H,17H2,1-3H3 |
| InChIKey | PRKLGAFRVJNJSK-UHFFFAOYSA-N |
| Mol Weight | 579.44 g/mol |
| Molecular Formula | C30H27Cl2F3O4 |
| Exact Mass | 578.123849 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EFVfo28qx7j |
|---|---|
| Name | (2-methyl-3-phenylphenyl)methyl 3-(1-benzoyloxy-2,2-dichloro-3,3,3-trifluoropropyl)-2,2-dimethylcyclopropanecarboxylate |
| Alternate Name(s) | 2,2-Dichloro-1-(2,2-dimethyl-3-{[(2-methyl[1,1'-biphenyl]-3-yl)methoxy]carbonyl}cyclopropyl)-3,3,3-trifluoropropyl benzoate benzoic acid[2,2-dichloro-1-[2,2-dimethyl-3-(2-methyl-3-phenyl-benzyl)oxycarbonyl-cyclopropyl]-3,3,3-trifluoro-propyl]ester benzoic acid[2,2-dichloro-1-[2,2-dimethyl-3-[(2-methyl-3-phenylphenyl)methoxy-oxomethyl]cyclopropyl]-3,3,3-trifluoropropyl]ester [2,2-bis(chloranyl)-1-[2,2-dimethyl-3-[(2-methyl-3-phenyl-phenyl)methoxycarbonyl]cyclopropyl]-3,3,3-tris(fluoranyl)propyl]benzoate [2,2-dichloro-1-[2,2-dimethyl-3-[(2-methyl-3-phenyl-phenyl)methoxycarbonyl]cyclopropyl]-3,3,3-trifluoro-propyl]benzoate benzoic acid [2,2-dichloro-1-[2,2-dimethyl-3-[(2-methyl-3-phenylphenyl)methoxy-oxomethyl]cyclopropyl]-3,3,3-trifluoropropyl] ester [2,2-dichloro-1-[2,2-dimethyl-3-[(2-methyl-3-phenylphenyl)methoxycarbonyl]cyclopropyl]-3,3,3-trifluoropropyl] benzoate [2,2-dichloro-1-[2,2-dimethyl-3-[(2-methyl-3-phenyl-phenyl)methoxycarbonyl]cyclopropyl]-3,3,3-trifluoro-propyl] benzoate [2,2-bis(chloranyl)-1-[2,2-dimethyl-3-[(2-methyl-3-phenyl-phenyl)methoxycarbonyl]cyclopropyl]-3,3,3-tris(fluoranyl)propyl] benzoate |
| CAS Registry Number | 117065-05-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H27Cl2F3O4 |
| InChI | InChI=1S/C30H27Cl2F3O4/c1-18-21(15-10-16-22(18)19-11-6-4-7-12-19)17-38-27(37)24-23(28(24,2)3)25(29(31,32)30(33,34)35)39-26(36)20-13-8-5-9-14-20/h4-16,23-25H,17H2,1-3H3 |
| InChIKey | PRKLGAFRVJNJSK-UHFFFAOYSA-N |
| Molecular Weight | 579.443 g/mol |
| SMILES | C1(C(C(C(C(F)(F)F)(Cl)Cl)OC(=O)c2ccccc2)C1C(OCc1c(c(-c2ccccc2)ccc1)C)=O)(C)C |
| SPLASH | splash10-001i-0900000000-6154b56827077b892b97 |
| Source of Spectrum | AJ-60-4390-10 |
| Wiley ID | 1408345 |