EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H31NO3 |
| Net Charge | 0 |
| Average Mass | 357.494 |
| Monoisotopic Mass | 357.23039 |
| SMILES | COC(/C=C/c1ccccc1)[C@@H](C)C(OC)[C@@H](C)/C=C/C(C)=C/C(N)=O |
| InChI | InChI=1S/C22H31NO3/c1-16(15-21(23)24)11-12-17(2)22(26-5)18(3)20(25-4)14-13-19-9-7-6-8-10-19/h6-15,17-18,20,22H,1-5H3,(H2,23,24)/b12-11+,14-13+,16-15+/t17-,18+,20?,22?/m0/s1 |
| InChIKey | JCMQQWWEDGWMJB-SSLIEEPMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E,4E,6S,8R,10E)-7,9-Dimethoxy-3,6,8-trimethyl-11-phenylundeca-2,4,10-trienamide (CHEBI:181251) is a styrenes (CHEBI:26799) |
| IUPAC Name |
|---|
| (2E,4E,6S,8R,10E)-7,9-dimethoxy-3,6,8-trimethyl-11-phenylundeca-2,4,10-trienamide |