EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H22O2 |
| Net Charge | 0 |
| Average Mass | 354.449 |
| Monoisotopic Mass | 354.16198 |
| SMILES | [H]OC(=O)/C([H])=C(\[H])c1c([H])c([H])c(/C(=C(/c2c([H])c([H])c([H])c([H])c2[H])C([H])([H])C([H])([H])[H])c2c([H])c([H])c([H])c([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C25H22O2/c1-2-23(20-9-5-3-6-10-20)25(21-11-7-4-8-12-21)22-16-13-19(14-17-22)15-18-24(26)27/h3-18H,2H2,1H3,(H,26,27)/b18-15+,25-23+ |
| InChIKey | HJQQVNIORAQATK-LXFXVVTESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E)-3-{4-[(1E)-1,2-DIPHENYLBUT-1-ENYL]PHENYL}ACRYLIC ACID (CHEBI:42962) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2E)-3-{4-[(1E)-1,2-DIPHENYLBUT-1-ENYL]PHENYL}ACRYLIC ACID | PDBeChem |
| (2E)-3-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenyl}prop-2-enoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GW5 | PDBeChem |