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[3-(2-ethoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 4-(2-bromanyl-4-tert-butyl-phenoxy)butanoate

[3-(2-ethoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 4-(2-bromanyl-4-tert-butyl-phenoxy)butanoate

Systemtic Name:[3-(2-ethoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 4-(2-bromanyl-4-tert-butyl-phenoxy)butanoate
Openeye Name:[3-(2-ethoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 4-(2-bromo-4-tert-butyl-phenoxy)butanoate
CAS Name:4-(2-bromo-4-tert-butylphenoxy)butanoic acid [3-(2-ethoxyphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester
IUPAC Name:[3-(2-ethoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 4-(2-bromo-4-tert-butylphenoxy)butanoate
Traditional Name:4-(2-bromo-4-tert-butyl-phenoxy)butyric acid [3-(2-ethoxyphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl] ester
Formula: C32H30BrF3O7
MolecularWeight: 663.47561
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=C(C=C(C=C4)C(C)(C)C)Br)C(F)(F)F


Isomeric SMILES

CCOC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=C(C=C(C=C4)C(C)(C)C)Br)C(F)(F)F


InChI

InChI=1S/C32H30BrF3O7/c1-5-39-24-9-6-7-10-25(24)42-29-28(38)21-14-13-20(18-26(21)43-30(29)32(34,35)36)41-27(37)11-8-16-40-23-15-12-19(17-22(23)33)31(2,3)4/h6-7,9-10,12-15,17-18H,5,8,11,16H2,1-4H3


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