(1R)-1-[3,4,5-tris(fluoranyl)phenyl]but-3-en-1-ol

Systemtic Name: (1R)-1-[3,4,5-tris(fluoranyl)phenyl]but-3-en-1-ol Openeye Name: (1R)-1-(3,4,5-trifluorophenyl)but-3-en-1-ol CAS Name: (1R)-1-(3,4,5-trifluorophenyl)-3-buten-1-ol IUPAC Name: (1R)-1-(3,4,5-trifluorophenyl)but-3-en-1-ol Traditional Name: (1R)-1-(3,4,5-trifluorophenyl)but-3-en-1-ol Formula: C10H9F3O MolecularWeight: 202.17307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CC[C@H](C1=CC(=C(C(=C1)F)F)F)O

InChI

InChI=1S/C10H9F3O/c1-2-3-9(14)6-4-7(11)10(13)8(12)5-6/h2,4-5,9,14H,1,3H2/t9-/m1/s1