Identification
| Name |
7-(Tetrapropenyl)Quinolin-8-Ol |
| Synonyms |
7-[(E)-Prop-1-Enyl]-2,3,4-Tripropyl-Quinolin-8-Ol; 7-[(E)-Prop-1-Enyl]-2,3,4-Tripropyl-8-Quinolinol; 7-Tetrapropenyl-8-Hydroxyquinoline |
|
| Molecular Structure |
 |
| Molecular Formula |
C21H29NO |
| Molecular Weight |
311.47 |
| CAS Registry Number |
69056-14-0 |
| EINECS |
273-847-9 |
| SMILES |
C1=CC(=C(C2=NC(=C(C(=C12)CCC)CCC)CCC)O)\C=C\C |
| InChI |
1S/C21H29NO/c1-5-9-15-13-14-18-16(10-6-2)17(11-7-3)19(12-8-4)22-20(18)21(15)23/h5,9,13-14,23H,6-8,10-12H2,1-4H3/b9-5+ |
| InChIKey |
SYCDLJCJMTXSIJ-WEVVVXLNSA-N |
|