1-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-2-methyl-propoxy]phenyl]-2,2,2-tris(fluoranyl)-N-methoxy-ethanimine

Systemtic Name: 1-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-2-methyl-propoxy]phenyl]-2,2,2-tris(fluoranyl)-N-methoxy-ethanimine Openeye Name: 1-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-2-methyl-propoxy]phenyl]-2,2,2-trifluoro-N-methoxy-ethanimine CAS Name: 1-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-2-methylpropoxy]phenyl]-2,2,2-trifluoro-N-methoxyethanimine IUPAC Name: 1-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]-2-methylpropoxy]phenyl]-2,2,2-trifluoro-N-methoxyethanimine Traditional Name: (Z)-[1-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-2-methyl-propoxy]phenyl]-2,2,2-trifluoro-ethylidene]-methoxy-amine Formula: C25H30F3NO4 MolecularWeight: 465.50521

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCC(C)COC2=CC=CC(=C2)C(=NOC)C(F)(F)F)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OCC(C)COC2=CC=CC(=C2)/C(=N/OC)/C(F)(F)F)C

InChI

InChI=1S/C25H30F3NO4/c1-6-7-11-31-22-12-18(3)23(19(4)13-22)33-16-17(2)15-32-21-10-8-9-20(14-21)24(29-30-5)25(26,27)28/h6-10,12-14,17H,11,15-16H2,1-5H3/b7-6+,29-24-