CAS | 7288-11-1 |
Structure | |
Synonyms | (2S,3S,4E)-3,5-Bis(4-hydroxyphenyl)-4-pentene-1,2-diol |
IUPAC Name | (E,2S,3S)-3,5-bis(4-hydroxyphenyl)pent-4-ene-1,2-diol |
Molecular Weight | 286.33 |
Molecular Formula | C17H18O4 |
Canonical SMILES | C1=CC(=CC=C1C=CC(C2=CC=C(C=C2)O)C(CO)O)O |
InChI Key | DVUXXXYVVWRAIA-UDEVJOAWSA-N |
Purity | 98% |
Appearance | Powder |
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