Identification
Name |
1-Ethyl-2-(4-Methoxyphenyl)-3-Methyl-3H-Inden-5-Ol |
Synonyms |
4'-Me-Indenestrol A; (S)-3-Ethyl-2-(4-Methoxyphenyl)-1-Methyl-1H-Inden-6-Ol; (R)-3-Ethyl-2-(4-Methoxyphenyl)-1-Methyl-1H-Inden-6-Ol |
|
Molecular Structure |
 |
Molecular Formula |
C19H20O2 |
Molecular Weight |
280.37 |
CAS Registry Number |
153312-15-3 |
SMILES |
C1=C2C(=CC=C1O)C(=C(C2C)C3=CC=C(OC)C=C3)CC |
InChI |
1S/C19H20O2/c1-4-16-17-10-7-14(20)11-18(17)12(2)19(16)13-5-8-15(21-3)9-6-13/h5-12,20H,4H2,1-3H3 |
InChIKey |
PVAZIMYSHWSCCV-UHFFFAOYSA-N |
|