Name(s) | 2-(p-hydroxybenzyl)-3-(m-methoxyphenethyl)5-methoxyphenol |
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Scientific name(s) | |
Formula | C23H24O4 |
Molecular mass | 364.4 |
IUPAC name | 2-[(4-hydroxyphenyl)methyl]-5-methoxy-3-[2-(3-methoxyphenyl)ethyl]phenol |
INCHI | InChI=1S/C23H24O4/c1-26-20-5-3-4-16(12-20)6-9-18-14-21(27-2)15-23(25)22(18)13-17-7-10-19(24)11-8-17/h3-5,7-8,10-12,14-15,24-25H,6,9,13H2,1-2H3 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 11428499 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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