5-[4-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2-propan-2-yloxy-phenoxy]phenoxy]-1-tert-butyl-3,4-dimethyl-pyrazole

Systemtic Name: 5-[4-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2-propan-2-yloxy-phenoxy]phenoxy]-1-tert-butyl-3,4-dimethyl-pyrazole Openeye Name: 1-tert-butyl-5-[4-[4-(3,3-dichloroallyloxy)-2-isopropoxy-phenoxy]phenoxy]-3,4-dimethyl-pyrazole CAS Name: 1-tert-butyl-5-[4-[4-(3,3-dichloroprop-2-enoxy)-2-propan-2-yloxyphenoxy]phenoxy]-3,4-dimethylpyrazole IUPAC Name: 1-tert-butyl-5-[4-[4-(3,3-dichloroprop-2-enoxy)-2-propan-2-yloxyphenoxy]phenoxy]-3,4-dimethylpyrazole Traditional Name: 1-tert-butyl-5-[4-[4-(3,3-dichloroallyloxy)-2-isopropoxy-phenoxy]phenoxy]-3,4-dimethyl-pyrazole Formula: C27H32Cl2N2O4 MolecularWeight: 519.45998

Click to see the large picture

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=C3)OCC=C(Cl)Cl)OC(C)C

Isomeric SMILES

CC1=C(N(N=C1C)C(C)(C)C)OC2=CC=C(C=C2)OC3=C(C=C(C=C3)OCC=C(Cl)Cl)OC(C)C

InChI

InChI=1S/C27H32Cl2N2O4/c1-17(2)33-24-16-22(32-15-14-25(28)29)12-13-23(24)34-20-8-10-21(11-9-20)35-26-18(3)19(4)30-31(26)27(5,6)7/h8-14,16-17H,15H2,1-7H3