Identification
Name |
4-(3-Ethyl-6-Methoxy-1-Methyl-1H-Inden-2-Yl)Phenol |
Synonyms |
(R)-4-(3-Ethyl-6-Methoxy-1-Methyl-1H-Inden-2-Yl)-Phenol; (S)-4-(3-Ethyl-6-Methoxy-1-Methyl-1H-Inden-2-Yl)-Phenol; 6-Me-Indenestrol A |
|
Molecular Structure |
 |
Molecular Formula |
C19H20O2 |
Molecular Weight |
280.37 |
CAS Registry Number |
154569-16-1 (154569-17-2;167638-43-9) |
SMILES |
C1=C(OC)C=CC2=C1C(C(=C2CC)C3=CC=C(O)C=C3)C |
InChI |
1S/C19H20O2/c1-4-16-17-10-9-15(21-3)11-18(17)12(2)19(16)13-5-7-14(20)8-6-13/h5-12,20H,4H2,1-3H3 |
InChIKey |
ARRLKELHSXEBEL-UHFFFAOYSA-N |
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