Identification
Name |
4,6-Dicyclopentyl-1,1,3-Trimethylindan-5-Ol |
Synonyms |
4,6-Dicyclopentyl-1,1,3-Trimethyl-Indan-5-Ol; 4,6-Dicyclopentyl-1,1,3-Trimethyl-5-Indanol; 4,6-Dicyclopentyl-1,1,3-Trimethylindan-5-Ol |
|
Molecular Structure |
 |
Molecular Formula |
C22H32O |
Molecular Weight |
312.49 |
CAS Registry Number |
93892-35-4 |
EINECS |
299-517-4 |
SMILES |
C3=C(C1CCCC1)C(=C(C2CCCC2)C4=C3C(CC4C)(C)C)O |
InChI |
1S/C22H32O/c1-14-13-22(2,3)18-12-17(15-8-4-5-9-15)21(23)20(19(14)18)16-10-6-7-11-16/h12,14-16,23H,4-11,13H2,1-3H3 |
InChIKey |
RTODAWILMZRMIW-UHFFFAOYSA-N |
|