(E)-2-bromanyl-4,4,4-tris(fluoranyl)-3-(methoxymethoxymethyl)-1-phenyl-but-2-en-1-ol

Systemtic Name: (E)-2-bromanyl-4,4,4-tris(fluoranyl)-3-(methoxymethoxymethyl)-1-phenyl-but-2-en-1-ol Openeye Name: (E)-2-bromo-4,4,4-trifluoro-3-(methoxymethoxymethyl)-1-phenyl-but-2-en-1-ol CAS Name: (E)-2-bromo-4,4,4-trifluoro-3-(methoxymethoxymethyl)-1-phenyl-2-buten-1-ol IUPAC Name: (E)-2-bromo-4,4,4-trifluoro-3-(methoxymethoxymethyl)-1-phenylbut-2-en-1-ol Traditional Name: (E)-2-bromo-4,4,4-trifluoro-3-(methoxymethoxymethyl)-1-phenyl-but-2-en-1-ol Formula: C13H14BrF3O3 MolecularWeight: 355.14767

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC(=C(C(C1=CC=CC=C1)O)Br)C(F)(F)F

Isomeric SMILES

COCOC/C(=C(/C(C1=CC=CC=C1)O)\Br)/C(F)(F)F

InChI

InChI=1S/C13H14BrF3O3/c1-19-8-20-7-10(13(15,16)17)11(14)12(18)9-5-3-2-4-6-9/h2-6,12,18H,7-8H2,1H3/b11-10+