1-[3-[5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]pentan-2-yloxy]phenyl]-2,2,2-tris(fluoranyl)-N-methoxy-ethanimine

Systemtic Name: 1-[3-[5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]pentan-2-yloxy]phenyl]-2,2,2-tris(fluoranyl)-N-methoxy-ethanimine Openeye Name: 1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-1-methyl-butoxy]phenyl]-2,2,2-trifluoro-N-methoxy-ethanimine CAS Name: 1-[3-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]pentan-2-yloxy]phenyl]-2,2,2-trifluoro-N-methoxyethanimine IUPAC Name: 1-[3-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]pentan-2-yloxy]phenyl]-2,2,2-trifluoro-N-methoxyethanimine Traditional Name: (Z)-[1-[3-[4-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]-1-methyl-butoxy]phenyl]-2,2,2-trifluoro-ethylidene]-methoxy-amine Formula: C26H32F3NO4 MolecularWeight: 479.53179

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OCCCC(C)OC2=CC=CC(=C2)C(=NOC)C(F)(F)F)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32F3NO4/c1-6-7-13-32-23-15-18(2)24(19(3)16-23)33-14-9-10-20(4)34-22-12-8-11-21(17-22)25(30-31-5)26(27,28)29/h6-8,11-12,15-17,20H,9-10,13-14H2,1-5H3/b7-6+,30-25-