Showing Metabocard for (1S,4E,8E,12E)-2,2,5,9,13-pentamethylcyclopentadeca-4,8,12-trien-1-ol (BASm0006807)
| Common Name | (1s,4e,8e,12e)-2,2,5,9,13-pentamethylcyclopentadeca-4,8,12-trien-1-ol |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C20H34O |
| Average Mass | 290.49100 |
| Monoisotopic Mass | 290.26097 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C/C1=C\CC/C(C)=C/CC(C)(C)[C@@H](O)CC/C(C)=C/CC1 |
| InChI Identifier | InChI=1S/C20H34O/c1-16-8-6-10-17(2)12-13-19(21)20(4,5)15-14-18(3)11-7-9-16/h9-10,14,19,21H,6-8,11-13,15H2,1-5H3/b16-9+,17-10+,18-14+/t19-/m0/s1 |
| InChI Key | BAHYVRQOLFYWAA-CRVSJLGISA-N |
| CHEBI ID | CHEBI:82801 |
| MiMeDB ID | MMDBc0054778 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |