Identification
Name |
4-[4-(3,3-Dimethylbut-1-Ynyl)Phenyl]-1-Propyl-3,5,8-Trioxabicyclo[2.2.2]Octane |
Synonyms |
1-(4-(3,3-Dimethyl-1-Butynyl)Phenyl)-4-Propyl-2,6,7-Trioxabicyclo(2.2.2)Octane; 2,6,7-Trioxabicyclo(2.2.2)Octane, 1-(4-(3,3-Dimethyl-1-Butynyl)Phenyl)-4-Propyl-; Brn 3623805 |
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Molecular Structure |
![CAS#: 108613-94-1, 4-[4-(3,3-Dimethylbut-1-Ynyl)Phenyl]-1-Propyl-3,5,8-Trioxabicyclo[2.2.2]Octane](/moreStructures/108613-94-1.gif) |
Molecular Formula |
C20H26O3 |
Molecular Weight |
314.42 |
CAS Registry Number |
108613-94-1 |
SMILES |
C1=CC(=CC=C1C23OCC(CO2)(CO3)CCC)C#CC(C)(C)C |
InChI |
1S/C20H26O3/c1-5-11-19-13-21-20(22-14-19,23-15-19)17-8-6-16(7-9-17)10-12-18(2,3)4/h6-9H,5,11,13-15H2,1-4H3 |
InChIKey |
GJWLNQKYDPWQPK-UHFFFAOYSA-N |
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