(1Z,4Z)-7-[(E)-prop-1-enyl]cycloocta-1,4-diene
| Internal ID | 595ce3d8-8592-44fc-be55-45c44606fb55 |
| Taxonomy | Hydrocarbons > Unsaturated hydrocarbons > Olefins > Cyclic olefins > Cycloalkenes |
| IUPAC Name | (1Z,4Z)-7-[(E)-prop-1-enyl]cycloocta-1,4-diene |
| SMILES (Canonical) | CC=CC1CC=CCC=CC1 |
| SMILES (Isomeric) | C/C=C/C1C/C=C\C/C=C\C1 |
| InChI | InChI=1S/C11H16/c1-2-8-11-9-6-4-3-5-7-10-11/h2,4-8,11H,3,9-10H2,1H3/b6-4-,7-5-,8-2+ |
| InChI Key | QCOUZYUELREXQU-YUNMSWFASA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C11H16 |
| Molecular Weight | 148.24 g/mol |
| Exact Mass | 148.125200510 g/mol |
| Topological Polar Surface Area (TPSA) | 0.00 Ų |
| XlogP | 3.60 |
| There are no found synonyms. |
![2D Structure of (1Z,4Z)-7-[(E)-prop-1-enyl]cycloocta-1,4-diene](https://plantaedb.com/storage/docs/compounds/2023/11/1z4z-7-e-prop-1-enylcycloocta-14-diene.jpg "2D Structure of (1Z,4Z)-7-[(E)-prop-1-enyl]cycloocta-1,4-diene")
| Target | Value | Probability (raw) | Probability (%) |
|---|---|---|---|
| No predicted properties yet! | |||
Proven Targets:
| CHEMBL ID | UniProt ID | Name | Min activity | Assay type | Source |
|---|---|---|---|---|---|
| No proven targets yet! | |||||
Predicted Targets (via Super-PRED):
| CHEMBL ID | UniProt ID | Name | Probability | Model accuracy |
|---|---|---|---|---|
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 83.80% | 97.25% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 82.59% | 96.09% |
Below are displayed all the plants proven (via scientific papers) to contain this
compound!
To see more specific details click the taxa you are interested in.
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| There are no matching plants. |
| PubChem | 14703987 |
| LOTUS | LTS0081458 |
| wikiData | Q105218403 |