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1,2,3,4-Tetrahydro-5,5-Dimethyl-8-(1,2-Dimethylheptyl)-10-Acetyloxy-2-(2-Propenyl)-5H-[1]Benzopyrano[4,3-c]Pyridine
[CAS# 58019-92-4]

Identification
Name 1,2,3,4-Tetrahydro-5,5-Dimethyl-8-(1,2-Dimethylheptyl)-10-Acetyloxy-2-(2-Propenyl)-5H-[1]Benzopyrano[4,3-c]Pyridine
Synonyms [2-Allyl-8-(1,2-Dimethylheptyl)-5,5-Dimethyl-3,4-Dihydro-1H-Chromeno[4,3-C]Pyridin-10-Yl] Acetate; Acetic Acid [2-Allyl-8-(1,2-Dimethylheptyl)-5,5-Dimethyl-3,4-Dihydro-1H-Chromeno[4,3-C]Pyridin-10-Yl] Ester; [5,5-Dimethyl-8-(3-Methyloctan-2-Yl)-2-Prop-2-Enyl-3,4-Dihydro-1H-Chromeno[4,3-C]Pyridin-10-Yl] Ethanoate
Molecular Structure CAS#: 58019-92-4, 1,2,3,4-Tetrahydro-5,5-Dimethyl-8-(1,2-Dimethylheptyl)-10-Acetyloxy-2-(2-Propenyl)-5H-[1]Benzopyrano[4,3-c]Pyridine
Molecular Formula C28H41NO3
Molecular Weight 439.64
CAS Registry Number 58019-92-4
SMILES C2=C1OC(C3=C(C1=C(OC(=O)C)C=C2C(C(CCCCC)C)C)CN(CC3)CC=C)(C)C
InChI 1S/C28H41NO3/c1-8-10-11-12-19(3)20(4)22-16-25(31-21(5)30)27-23-18-29(14-9-2)15-13-24(23)28(6,7)32-26(27)17-22/h9,16-17,19-20H,2,8,10-15,18H2,1,3-7H3
InChIKey CWNUMNCFXZZXKT-UHFFFAOYSA-N
Properties
Density 1.059g/cm3 (Cal.)
Boiling point 529.315°C at 760 mmHg (Cal.)
Flash point 273.92°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,2,3,4-Tetrahydro-5,5-Dimethyl-8-(1,2-Dimethylheptyl)-10-Acetyloxy-2-(2-Propenyl)-5H-[1]Benzopyrano[4,3-c]Pyridine
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