Name(s) | (4e)-1,5-bis(4-hydroxyphenyl)-2-(methoxymethyl)-4-penten-1-ol |
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Scientific name(s) | |
Formula | C19H22O4 |
Molecular mass | 314.381 |
IUPAC name | Not available |
INCHI | Not available |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 10892398 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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