Name | 2-(Cyclobutylmethyl)-8-(1,2-Dimethylheptyl)-1,3,4,5-Tetrahydro-5,5-Dimethyl-2H-[1]Benzopyrano[4,3-c]Pyridin-10-Ol |
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Synonyms | 2-(Cyclobutylmethyl)-8-(1,2-Dimethylheptyl)-5,5-Dimethyl-3,4-Dihydro-1H-Chromeno[4,3-C]Pyridin-10-Ol; 5H-(1)Benzopyrano(4,3-C)Pyridine, 1,2,3,4-Tetrahydro-2-(Cyclobutylmethyl)-5,5-Dimethyl-8-(1,2-Dimethylheptyl)-10-Hydroxy-; Brn 1229621 |
Molecular Structure | ![]() |
Molecular Formula | C28H43NO2 |
Molecular Weight | 425.65 |
CAS Registry Number | 26685-58-5 |
SMILES | C2=C1OC(C3=C(C1=C(O)C=C2C(C(CCCCC)C)C)CN(CC3)CC4CCC4)(C)C |
InChI | 1S/C28H43NO2/c1-6-7-8-10-19(2)20(3)22-15-25(30)27-23-18-29(17-21-11-9-12-21)14-13-24(23)28(4,5)31-26(27)16-22/h15-16,19-21,30H,6-14,17-18H2,1-5H3 |
InChIKey | PTPPLPQQZXLCHG-UHFFFAOYSA-N |
Density | 1.075g/cm3 (Cal.) |
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Boiling point | 545.896°C at 760 mmHg (Cal.) |
Flash point | 283.948°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Cyclobutylmethyl)-8-(1,2-Dimethylheptyl)-1,3,4,5-Tetrahydro-5,5-Dimethyl-2H-[1]Benzopyrano[4,3-c]Pyridin-10-Ol |