5-[4-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2-propyl-phenoxy]phenoxy]-1,4-dimethyl-3-propyl-pyrazole

Systemtic Name: 5-[4-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2-propyl-phenoxy]phenoxy]-1,4-dimethyl-3-propyl-pyrazole Openeye Name: 5-[4-[4-(3,3-dichloroallyloxy)-2-propyl-phenoxy]phenoxy]-1,4-dimethyl-3-propyl-pyrazole CAS Name: 5-[4-[4-(3,3-dichloroprop-2-enoxy)-2-propylphenoxy]phenoxy]-1,4-dimethyl-3-propylpyrazole IUPAC Name: 5-[4-[4-(3,3-dichloroprop-2-enoxy)-2-propylphenoxy]phenoxy]-1,4-dimethyl-3-propylpyrazole Traditional Name: 5-[4-[4-(3,3-dichloroallyloxy)-2-propyl-phenoxy]phenoxy]-1,4-dimethyl-3-propyl-pyrazole Formula: C26H30Cl2N2O3 MolecularWeight: 489.434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OCC=C(Cl)Cl)OC2=CC=C(C=C2)OC3=C(C(=NN3C)CCC)C

Isomeric SMILES

CCCC1=C(C=CC(=C1)OCC=C(Cl)Cl)OC2=CC=C(C=C2)OC3=C(C(=NN3C)CCC)C

InChI

InChI=1S/C26H30Cl2N2O3/c1-5-7-19-17-22(31-16-15-25(27)28)13-14-24(19)32-20-9-11-21(12-10-20)33-26-18(3)23(8-6-2)29-30(26)4/h9-15,17H,5-8,16H2,1-4H3