Identification
| Name |
1-Cyclohexyl-3-(2-Cyclohexyl-2-Methylpropyl)Octahydro-1,3-Dimethyl-1H-Indene |
| Synonyms |
1-Cyclohexyl-3-(2-Cyclohexyl-2-Methyl-Propyl)-1,3-Dimethyl-3A,4,5,6,7,7A-Hexahydro-2H-Indene; 1-Cyclohexyl-3-(2-Cyclohexyl-2-Methylpropyl)Octahydro-1,3-Dimethyl-1H-Indene |
|
| Molecular Structure |
 |
| Molecular Formula |
C27H48 |
| Molecular Weight |
372.68 |
| CAS Registry Number |
63449-48-9 |
| EINECS |
264-152-1 |
| SMILES |
C(C2(CC(C1CCCCC1)(C3CCCCC23)C)C)C(C4CCCCC4)(C)C |
| InChI |
1S/C27H48/c1-25(2,21-13-7-5-8-14-21)19-26(3)20-27(4,22-15-9-6-10-16-22)24-18-12-11-17-23(24)26/h21-24H,5-20H2,1-4H3 |
| InChIKey |
DXYKKANYEKMZIR-UHFFFAOYSA-N |
|