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 |
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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](/moreStructures/58019-92-4.gif) |
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 |
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