Identification
Name |
4-(1-Ethyl-5-Methoxy-3-Methyl-1H-Inden-2-Yl)Phenol |
Synonyms |
4-(1-Ethyl-5-Methoxy-3-Methyl-1H-Inden-2-Yl)-Phenol; (R)-4-(1-Ethyl-5-Methoxy-3-Methyl-1H-Inden-2-Yl)-Phenol; (S)-4-(1-Ethyl-5-Methoxy-3-Methyl-1H-Inden-2-Yl)-Phenol |
|
Molecular Structure |
 |
Molecular Formula |
C19H20O2 |
Molecular Weight |
280.37 |
CAS Registry Number |
154569-21-8 (167638-45-1) |
SMILES |
C1=C2C(=CC=C1OC)C(C(=C2C)C3=CC=C(O)C=C3)CC |
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/h5-11,16,20H,4H2,1-3H3 |
InChIKey |
OFZKNHMABMPGSR-UHFFFAOYSA-N |
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