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; (-)-Indenestrol B; Ih-Inden-5-Ol, 1-Ethyl-2-(4-Hydroxyphenyl)-3-Methyl-, (-)- |
|
Molecular Structure |
 |
Molecular Formula |
C18H18O2 |
Molecular Weight |
266.34 |
CAS Registry Number |
38028-27-2 |
SMILES |
C1=C2C(=CC=C1O)C(C(=C2C)C3=CC=C(O)C=C3)CC |
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 |
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