2,2,2-tris(chloranyl)ethyl 2-(5-oxidanylpentyl)-5-pentyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxylate

Systemtic Name: 2,2,2-tris(chloranyl)ethyl 2-(5-oxidanylpentyl)-5-pentyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxylate Openeye Name: 2,2,2-trichloroethyl 2-(5-hydroxypentyl)-5-pentyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxylate CAS Name: 2-(5-hydroxypentyl)-5-pentyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxylic acid 2,2,2-trichloroethyl ester IUPAC Name: 2,2,2-trichloroethyl 2-(5-hydroxypentyl)-5-pentyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxylate Traditional Name: 5-amyl-2-(5-hydroxypentyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxylic acid 2,2,2-trichloroethyl ester Formula: C22H38Cl3NO3 MolecularWeight: 470.90102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCCC2C1CCC(N2C(=O)OCC(Cl)(Cl)Cl)CCCCCO

Isomeric SMILES

CCCCCC1CCCC2C1CCC(N2C(=O)OCC(Cl)(Cl)Cl)CCCCCO

InChI

InChI=1S/C22H38Cl3NO3/c1-2-3-5-9-17-10-8-12-20-19(17)14-13-18(11-6-4-7-15-27)26(20)21(28)29-16-22(23,24)25/h17-20,27H,2-16H2,1H3