[3,4,5-triacetyloxy-6-[[4-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[[4-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[[4-[(4-isopropylphenyl)methyl]-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[4-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[[4-[(4-propan-2-ylphenyl)methyl]-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[[4-(4-isopropylbenzyl)-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy]tetrahydropyran-2-yl]methyl ester Formula: C28H33F3N2O10 MolecularWeight: 614.56423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC2=C(NN=C2OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C(F)(F)F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC2=C(NN=C2OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C(F)(F)F

InChI

InChI=1S/C28H33F3N2O10/c1-13(2)19-9-7-18(8-10-19)11-20-25(28(29,30)31)32-33-26(20)43-27-24(41-17(6)37)23(40-16(5)36)22(39-15(4)35)21(42-27)12-38-14(3)34/h7-10,13,21-24,27H,11-12H2,1-6H3,(H,32,33)