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(phenylmethyl) 2-[2-tert-butyl-6-(trifluoromethyl)pyrimidin-4-yl]oxy-3-methoxy-3,3-diphenyl-propanoate

(phenylmethyl) 2-[2-tert-butyl-6-(trifluoromethyl)pyrimidin-4-yl]oxy-3-methoxy-3,3-diphenyl-propanoate

Systemtic Name:(phenylmethyl) 2-[2-tert-butyl-6-(trifluoromethyl)pyrimidin-4-yl]oxy-3-methoxy-3,3-diphenyl-propanoate
Openeye Name:benzyl 2-[2-tert-butyl-6-(trifluoromethyl)pyrimidin-4-yl]oxy-3-methoxy-3,3-diphenyl-propanoate
CAS Name:2-[[2-tert-butyl-6-(trifluoromethyl)-4-pyrimidinyl]oxy]-3-methoxy-3,3-diphenylpropanoic acid (phenylmethyl) ester
IUPAC Name:benzyl 2-[2-tert-butyl-6-(trifluoromethyl)pyrimidin-4-yl]oxy-3-methoxy-3,3-diphenylpropanoate
Traditional Name:2-[2-tert-butyl-6-(trifluoromethyl)pyrimidin-4-yl]oxy-3-methoxy-3,3-diphenyl-propionic acid benzyl ester
Formula: C32H31F3N2O4
MolecularWeight: 564.59475
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=CC(=N1)OC(C(=O)OCC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)OC)C(F)(F)F


Isomeric SMILES

CC(C)(C)C1=NC(=CC(=N1)OC(C(=O)OCC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)OC)C(F)(F)F


InChI

InChI=1S/C32H31F3N2O4/c1-30(2,3)29-36-25(32(33,34)35)20-26(37-29)41-27(28(38)40-21-22-14-8-5-9-15-22)31(39-4,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-20,27H,21H2,1-4H3


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