(E)-2-methyl-3-phenyl-N-[6,6,6-tris(fluoranyl)-5-oxidanyl-4-oxidanylidene-hexyl]prop-2-enamide

Systemtic Name: (E)-2-methyl-3-phenyl-N-[6,6,6-tris(fluoranyl)-5-oxidanyl-4-oxidanylidene-hexyl]prop-2-enamide Openeye Name: (E)-2-methyl-3-phenyl-N-(6,6,6-trifluoro-5-hydroxy-4-oxo-hexyl)prop-2-enamide CAS Name: (E)-2-methyl-3-phenyl-N-(6,6,6-trifluoro-5-hydroxy-4-oxohexyl)-2-propenamide IUPAC Name: (E)-2-methyl-3-phenyl-N-(6,6,6-trifluoro-5-hydroxy-4-oxohexyl)prop-2-enamide Traditional Name: (E)-2-methyl-3-phenyl-N-(6,6,6-trifluoro-5-hydroxy-4-keto-hexyl)acrylamide Formula: C16H18F3NO3 MolecularWeight: 329.31423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NCCCC(=O)C(C(F)(F)F)O

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)NCCCC(=O)C(C(F)(F)F)O

InChI

InChI=1S/C16H18F3NO3/c1-11(10-12-6-3-2-4-7-12)15(23)20-9-5-8-13(21)14(22)16(17,18)19/h2-4,6-7,10,14,22H,5,8-9H2,1H3,(H,20,23)/b11-10+