ethyl (Z)-3-methoxy-4-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoate

Systemtic Name: ethyl (Z)-3-methoxy-4-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoate Openeye Name: ethyl (Z)-3-methoxy-4-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoate CAS Name: (Z)-3-methoxy-4-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenoxy]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-methoxy-4-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoate Traditional Name: (Z)-3-methoxy-4-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenoxy]pent-2-enoic acid ethyl ester Formula: C21H20F3NO7 MolecularWeight: 455.38121

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])OC

Isomeric SMILES

CCOC(=O)/C=C(/C(C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])\OC

InChI

InChI=1S/C21H20F3NO7/c1-4-30-20(26)12-19(29-3)13(2)31-15-6-8-16(9-7-15)32-18-10-5-14(21(22,23)24)11-17(18)25(27)28/h5-13H,4H2,1-3H3/b19-12-