| SpectraBase Compound ID | HR5O9moJBCz |
|---|---|
| InChI | InChI=1S/C54H36O8/c55-51(41-13-5-1-6-14-41)59-45-29-21-37(22-30-45)49(38-23-31-46(32-24-38)60-52(56)42-15-7-2-8-16-42)50(39-25-33-47(34-26-39)61-53(57)43-17-9-3-10-18-43)40-27-35-48(36-28-40)62-54(58)44-19-11-4-12-20-44/h1-36H |
| InChIKey | OSDBOURGUFEIGQ-UHFFFAOYSA-N |
| Mol Weight | 812.9 g/mol |
| Molecular Formula | C54H36O8 |
| Exact Mass | 812.241018 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | zUXXvqm0QU |
|---|---|
| Name | Tetrakis(4-benzoyloxyphenyl)ethene |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C54H36O8 |
| InChI | InChI=1S/C54H36O8/c55-51(41-13-5-1-6-14-41)59-45-29-21-37(22-30-45)49(38-23-31-46(32-24-38)60-52(56)42-15-7-2-8-16-42)50(39-25-33-47(34-26-39)61-53(57)43-17-9-3-10-18-43)40-27-35-48(36-28-40)62-54(58)44-19-11-4-12-20-44/h1-36H |
| InChIKey | OSDBOURGUFEIGQ-UHFFFAOYSA-N |
| Molecular Weight | 812.874 g/mol |
| SMILES | C(=C(c1ccc(cc1)OC(c1ccccc1)=O)c1ccc(cc1)OC(c1ccccc1)=O)(c1ccc(cc1)OC(c1ccccc1)=O)c1ccc(cc1)OC(c1ccccc1)=O |
| SPLASH | splash10-0bt9-0900000070-56a4de722e36dc0e9389 |
| Source of Spectrum | K1-0-3401-1 |
| Synonyms | 4-{1,2,2-tris[4-(benzoyloxy)phenyl]ethenyl}phenyl benzoate benzoic acid[4-[1,2,2-tris(4-benzoyloxyphenyl)ethenyl]phenyl]ester benzoic acid[4-[1,2,2-tris(4-benzoyloxyphenyl)vinyl]phenyl]ester [4-[1,2,2-tris(4-benzoyloxyphenyl)vinyl]phenyl]benzoate [4-[1,2,2-tris[4-(phenylcarbonyloxy)phenyl]ethenyl]phenyl]benzoate benzoic acid [4-[1,2,2-tris(4-benzoyloxyphenyl)ethenyl]phenyl] ester [4-[1,2,2-tris(4-benzoyloxyphenyl)ethenyl]phenyl] benzoate [4-[1,2,2-tris(4-benzoyloxyphenyl)vinyl]phenyl] benzoate [4-[1,2,2-tris[4-(phenylcarbonyloxy)phenyl]ethenyl]phenyl] benzoate |
| Wiley ID | 1589144 |