EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H42O7P2 |
| Net Charge | 0 |
| Average Mass | 504.541 |
| Monoisotopic Mass | 504.24058 |
| SMILES | [H]Oc1c(C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])c([H])c(C([H])=C(P(=O)(OC([H])([H])C([H])([H])[H])OC([H])([H])C([H])([H])[H])P(=O)(OC([H])([H])C([H])([H])[H])OC([H])([H])C([H])([H])[H])c([H])c1C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C24H42O7P2/c1-11-28-32(26,29-12-2)21(33(27,30-13-3)31-14-4)17-18-15-19(23(5,6)7)22(25)20(16-18)24(8,9)10/h15-17,25H,11-14H2,1-10H3 |
| InChIKey | YQLJDECYQDRSBI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [2-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-1-(DIETHOXY-PHOSPHORYL)-VINYL]-PHOSPHONIC ACID DIETHLYL ESTER (CHEBI:45679) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [2-(3,5-DI-TERT-BUTYL-4-HYDROXY-PHENYL)-1-(DIETHOXY-PHOSPHORYL)-VINYL]-PHOSPHONIC ACID DIETHLYL ESTER | PDBeChem |
| tetraethyl [2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethene-1,1-diyl]bis(phosphonate) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SRL | PDBeChem |