4-[4-(2-tert-butyl-4,5-dimethyl-pyrazol-3-yl)oxyphenoxy]-3,5-bis(chloranyl)phenol

Systemtic Name: 4-[4-(2-tert-butyl-4,5-dimethyl-pyrazol-3-yl)oxyphenoxy]-3,5-bis(chloranyl)phenol Openeye Name: 4-[4-(2-tert-butyl-4,5-dimethyl-pyrazol-3-yl)oxyphenoxy]-3,5-dichloro-phenol CAS Name: 4-[4-[(2-tert-butyl-4,5-dimethyl-3-pyrazolyl)oxy]phenoxy]-3,5-dichlorophenol IUPAC Name: 4-[4-(2-tert-butyl-4,5-dimethylpyrazol-3-yl)oxyphenoxy]-3,5-dichlorophenol Traditional Name: 4-[4-(2-tert-butyl-4,5-dimethyl-pyrazol-3-yl)oxyphenoxy]-3,5-dichloro-phenol Formula: C21H22Cl2N2O3 MolecularWeight: 421.31698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C(C)(C)C)OC2=CC=C(C=C2)OC3=C(C=C(C=C3Cl)O)Cl

Isomeric SMILES

CC1=C(N(N=C1C)C(C)(C)C)OC2=CC=C(C=C2)OC3=C(C=C(C=C3Cl)O)Cl

InChI

InChI=1S/C21H22Cl2N2O3/c1-12-13(2)24-25(21(3,4)5)20(12)28-16-8-6-15(7-9-16)27-19-17(22)10-14(26)11-18(19)23/h6-11,26H,1-5H3