Identification
Name |
4-[4-(2-Phenylethynyl)Phenyl]-1-Propyl-3,5,8-Trioxabicyclo[2.2.2]Octane |
Synonyms |
2,6,7-Trioxabicyclo(2.2.2)Octane, 1-(4-(Phenylethynyl)Phenyl)-4-Propyl-; 1-(4-(2-Phenylethynyl)Phenyl)-4-Propyl-2,6,7-Trioxabicyclo(2.2.2)Octane; 1-(4-(Phenylethynyl)Phenyl)-4-Propyl-2,6,7-Trioxabicyclo(2.2.2)Octane |
|
Molecular Structure |
![CAS#: 108613-93-0, 4-[4-(2-Phenylethynyl)Phenyl]-1-Propyl-3,5,8-Trioxabicyclo[2.2.2]Octane](/moreStructures/108613-93-0.gif) |
Molecular Formula |
C22H22O3 |
Molecular Weight |
334.41 |
CAS Registry Number |
108613-93-0 |
SMILES |
C3=C(C12OCC(CO1)(CO2)CCC)C=CC(=C3)C#CC4=CC=CC=C4 |
InChI |
1S/C22H22O3/c1-2-14-21-15-23-22(24-16-21,25-17-21)20-12-10-19(11-13-20)9-8-18-6-4-3-5-7-18/h3-7,10-13H,2,14-17H2,1H3 |
InChIKey |
NAJAUVRXYGFKHF-UHFFFAOYSA-N |
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