Identification
Name |
4-(4-Ethynylphenyl)-1-Pentyl-3,5,8-Trioxabicyclo[2.2.2]Octane |
Synonyms |
1-Amyl-4-(4-Ethynylphenyl)-3,5,8-Trioxabicyclo[2.2.2]Octane; 1-(4-Ethynylphenyl)-4-Pentyl-2,6,7-Trioxabicyclo(2.2.2)Octane; 2,6,7-Trioxabicyclo(2.2.2)Octane, 1-(4-Ethynylphenyl)-4-Pentyl- |
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Molecular Structure |
![CAS#: 108614-29-5, 4-(4-Ethynylphenyl)-1-Pentyl-3,5,8-Trioxabicyclo[2.2.2]Octane](/moreStructures/108614-29-5.gif) |
Molecular Formula |
C18H22O3 |
Molecular Weight |
286.37 |
CAS Registry Number |
108614-29-5 |
SMILES |
C1=CC(=CC=C1C23OCC(CO2)(CO3)CCCCC)C#C |
InChI |
1S/C18H22O3/c1-3-5-6-11-17-12-19-18(20-13-17,21-14-17)16-9-7-15(4-2)8-10-16/h2,7-10H,3,5-6,11-14H2,1H3 |
InChIKey |
MCVGRCRCHYKXQU-UHFFFAOYSA-N |
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