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| Formula | C24H28O4 |
| Net Charge | 0 |
| Average Mass | 380.484 |
| Monoisotopic Mass | 380.19876 |
| SMILES | [H]OC(=O)/C([H])=C(\[H])c1c([H])c([H])c(O[H])c(-c2c([H])c3c(c([H])c2OC([H])([H])[H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])C([H])([H])C3(C([H])([H])[H])C([H])([H])[H])c1[H] |
| InChI | InChI=1S/C24H28O4/c1-23(2)10-11-24(3,4)19-14-21(28-5)17(13-18(19)23)16-12-15(6-8-20(16)25)7-9-22(26)27/h6-9,12-14,25H,10-11H2,1-5H3,(H,26,27)/b9-7+ |
| InChIKey | HEFCFLAGDDRJLE-VQHVLOKHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E)-3-[4-HYDROXY-3-(3-METHOXY-5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PHENYL]ACRYLIC ACID (CHEBI:49411) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2E)-3-[4-HYDROXY-3-(3-METHOXY-5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PHENYL]ACRYLIC ACID | PDBeChem |
| (2E)-3-[4-hydroxy-3-(3-methoxy-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]prop-2-enoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 3TN | PDBeChem |