4-[(E)-1,1,1-tris(fluoranyl)-4-phenyl-hex-3-en-3-yl]phenol

Systemtic Name: 4-[(E)-1,1,1-tris(fluoranyl)-4-phenyl-hex-3-en-3-yl]phenol Openeye Name: 4-[(E)-2-phenyl-1-(2,2,2-trifluoroethyl)but-1-enyl]phenol CAS Name: 4-[(E)-1,1,1-trifluoro-4-phenylhex-3-en-3-yl]phenol IUPAC Name: 4-[(E)-1,1,1-trifluoro-4-phenylhex-3-en-3-yl]phenol Traditional Name: 4-[(E)-2-phenyl-1-(2,2,2-trifluoroethyl)but-1-enyl]phenol Formula: C18H17F3O MolecularWeight: 306.32219

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC(F)(F)F)C1=CC=C(C=C1)O)C2=CC=CC=C2

Isomeric SMILES

CC/C(=C(/CC(F)(F)F)\C1=CC=C(C=C1)O)/C2=CC=CC=C2

InChI

InChI=1S/C18H17F3O/c1-2-16(13-6-4-3-5-7-13)17(12-18(19,20)21)14-8-10-15(22)11-9-14/h3-11,22H,2,12H2,1H3/b17-16+