4-[4-[2-tert-butyl-4-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxyphenoxy]-3-ethyl-phenol

Systemtic Name: 4-[4-[2-tert-butyl-4-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxyphenoxy]-3-ethyl-phenol Openeye Name: 4-[4-[2-tert-butyl-4-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxyphenoxy]-3-ethyl-phenol CAS Name: 4-[4-[[2-tert-butyl-4-methyl-5-(trifluoromethyl)-3-pyrazolyl]oxy]phenoxy]-3-ethylphenol IUPAC Name: 4-[4-[2-tert-butyl-4-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxyphenoxy]-3-ethylphenol Traditional Name: 4-[4-[2-tert-butyl-4-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxyphenoxy]-3-ethyl-phenol Formula: C23H25F3N2O3 MolecularWeight: 434.45141

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)O)OC2=CC=C(C=C2)OC3=C(C(=NN3C(C)(C)C)C(F)(F)F)C

Isomeric SMILES

CCC1=C(C=CC(=C1)O)OC2=CC=C(C=C2)OC3=C(C(=NN3C(C)(C)C)C(F)(F)F)C

InChI

InChI=1S/C23H25F3N2O3/c1-6-15-13-16(29)7-12-19(15)30-17-8-10-18(11-9-17)31-21-14(2)20(23(24,25)26)27-28(21)22(3,4)5/h7-13,29H,6H2,1-5H3