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

Systemtic Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]butan-2-yloxy]phenyl]-2,2,2-tris(fluoranyl)-N-methoxy-ethanimine Openeye Name: 1-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-1-methyl-propoxy]phenyl]-2,2,2-trifluoro-N-methoxy-ethanimine CAS Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butan-2-yloxy]phenyl]-2,2,2-trifluoro-N-methoxyethanimine IUPAC Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]butan-2-yloxy]phenyl]-2,2,2-trifluoro-N-methoxyethanimine Traditional Name: (Z)-[1-[3-[3-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-1-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)OCCC(C)OC2=CC=CC(=C2)C(=NOC)C(F)(F)F)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)OCCC(C)OC2=CC=CC(=C2)/C(=N/OC)/C(F)(F)F)C

InChI

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