|
|
|
|
ScientificNameLabel
|
|
|
|
|
|
More Details :
|
|
|
| Names & Synonyms: |
|
| Smiles: |
C=CCCCC/C=C/C=C/C#CC#C/C=C/C
|
| InChi : |
InChI=1S/C17H20/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h3-4,6,13,15-17H,1,5,7,9,11H2,2H3/b6-4+,15-13+,17-16+
|
| InChi Key : |
InChIKey=ZJZNMXVJKYOSGJ-GORQMSRHSA-N
|
| PubChem ID : |
|
|
|
|
| Rotatable bond count : |
6
|
Rule of five : |
1
|
| Hydrogen bond acceptor count : |
0
|
Ionization potential : |
8.583303
|
| Hydrogen bond donor count : |
0
|
Electric dipole moment : |
1.030
|
| XLogP : |
7.392
|
VDW volume : |
281.496528
|
| Molecular weight : |
224.156501
|
HOMO-LUMO gap : |
7.864000
|
|
|
|
| Herb list : |
|
| Refrences & Litretures: |
|
|
|
|
|
|
|