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

Systemtic Name: 5-[4-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2-propoxy-phenoxy]phenoxy]-3,4-dimethyl-1-propan-2-yl-pyrazole Openeye Name: 5-[4-[4-(3,3-dichloroallyloxy)-2-propoxy-phenoxy]phenoxy]-1-isopropyl-3,4-dimethyl-pyrazole CAS Name: 5-[4-[4-(3,3-dichloroprop-2-enoxy)-2-propoxyphenoxy]phenoxy]-3,4-dimethyl-1-propan-2-ylpyrazole IUPAC Name: 5-[4-[4-(3,3-dichloroprop-2-enoxy)-2-propoxyphenoxy]phenoxy]-3,4-dimethyl-1-propan-2-ylpyrazole Traditional Name: 5-[4-[4-(3,3-dichloroallyloxy)-2-propoxy-phenoxy]phenoxy]-1-isopropyl-3,4-dimethyl-pyrazole Formula: C26H30Cl2N2O4 MolecularWeight: 505.4334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)OCC=C(Cl)Cl)OC2=CC=C(C=C2)OC3=C(C(=NN3C(C)C)C)C

Isomeric SMILES

CCCOC1=C(C=CC(=C1)OCC=C(Cl)Cl)OC2=CC=C(C=C2)OC3=C(C(=NN3C(C)C)C)C

InChI

InChI=1S/C26H30Cl2N2O4/c1-6-14-32-24-16-22(31-15-13-25(27)28)11-12-23(24)33-20-7-9-21(10-8-20)34-26-18(4)19(5)29-30(26)17(2)3/h7-13,16-17H,6,14-15H2,1-5H3