Identification
| Name |
1-Ethyl-2-(4-Hydroxyphenyl)-3-Methyl-1H-Inden-5-Ol |
| Synonyms |
(-)-1-Ethyl-2-(4-hydroxyphenyl)-3-methyl-1H-inden-5-ol; 1-Ethyl-2-(4-hydroxyphenyl)-3-methyl-1H-inden-5-ol; 1H-Inden-5-ol, 1-ethyl-2-(4-hydroxyphenyl)-3-methyl- |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H18O2 |
| Molecular Weight |
266.33 |
| CAS Registry Number |
4009-55-6 |
| SMILES |
Oc1ccc(cc1)\C3=C(\c2cc(O)ccc2C3CC)C |
| InChI |
1S/C18H18O2/c1-3-15-16-9-8-14(20)10-17(16)11(2)18(15)12-4-6-13(19)7-5-12/h4-10,15,19-20H,3H2,1-2H3 |
| InChIKey |
HJVFIQKBLPQQDY-UHFFFAOYSA-N |
|