Name | 3-(4-Heptan-2-Yloxy-1H-Indol-7-Yl)Cyclohexan-1-Ol |
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Synonyms | 3-[4-(1-Methylhexoxy)-1H-Indol-7-Yl]Cyclohexan-1-Ol; 3-[4-(1-Methylhexoxy)-1H-Indol-7-Yl]-1-Cyclohexanol; Hochi |
Molecular Structure | ![]() |
Molecular Formula | C21H31NO2 |
Molecular Weight | 329.48 |
CAS Registry Number | 102651-69-4 |
SMILES | C2=C(C1CC(CCC1)O)C3=C(C(=C2)OC(C)CCCCC)C=C[NH]3 |
InChI | 1S/C21H31NO2/c1-3-4-5-7-15(2)24-20-11-10-18(21-19(20)12-13-22-21)16-8-6-9-17(23)14-16/h10-13,15-17,22-23H,3-9,14H2,1-2H3 |
InChIKey | DXXCPIUNUQXSEP-UHFFFAOYSA-N |
Density | 1.086g/cm3 (Cal.) |
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Boiling point | 508.521°C at 760 mmHg (Cal.) |
Flash point | 261.344°C (Cal.) |
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List of Reports Available for 3-(4-Heptan-2-Yloxy-1H-Indol-7-Yl)Cyclohexan-1-Ol |