1-[3-[5-[4-[(E)-but-2-enoxy]-2,6-dimethyl-phenoxy]hexan-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]hexan-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-pentoxy]phenyl]-2,2,2-trifluoro-N-methoxy-ethanimine CAS Name: 1-[3-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]hexan-2-yloxy]phenyl]-2,2,2-trifluoro-N-methoxyethanimine IUPAC Name: 1-[3-[5-[4-[(E)-but-2-enoxy]-2,6-dimethylphenoxy]hexan-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-pentoxy]phenyl]-2,2,2-trifluoro-ethylidene]-methoxy-amine Formula: C27H34F3NO4 MolecularWeight: 493.55837

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)OC(C)CCC(C)OC2=CC=CC(=C2)C(=NOC)C(F)(F)F)C

Isomeric SMILES

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

InChI

InChI=1S/C27H34F3NO4/c1-7-8-14-33-24-15-18(2)25(19(3)16-24)35-21(5)13-12-20(4)34-23-11-9-10-22(17-23)26(31-32-6)27(28,29)30/h7-11,15-17,20-21H,12-14H2,1-6H3/b8-7+,31-26-