N-[(E)-1,1,1-tris(fluoranyl)dec-2-en-4-yl]aniline

Systemtic Name: N-[(E)-1,1,1-tris(fluoranyl)dec-2-en-4-yl]aniline Openeye Name: N-[1-[(E)-3,3,3-trifluoroprop-1-enyl]heptyl]aniline CAS Name: N-[(E)-1,1,1-trifluorodec-2-en-4-yl]aniline IUPAC Name: N-[(E)-1,1,1-trifluorodec-2-en-4-yl]aniline Traditional Name: phenyl-[(E)-4,4,4-trifluoro-1-hexyl-but-2-enyl]amine Formula: C16H22F3N MolecularWeight: 285.34779

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C=CC(F)(F)F)NC1=CC=CC=C1

Isomeric SMILES

CCCCCCC(/C=C/C(F)(F)F)NC1=CC=CC=C1

InChI

InChI=1S/C16H22F3N/c1-2-3-4-6-11-15(12-13-16(17,18)19)20-14-9-7-5-8-10-14/h5,7-10,12-13,15,20H,2-4,6,11H2,1H3/b13-12+