(1R)-2,2-bis(fluoranyl)-1-phenyl-but-3-en-1-ol

Systemtic Name: (1R)-2,2-bis(fluoranyl)-1-phenyl-but-3-en-1-ol Openeye Name: (1R)-2,2-difluoro-1-phenyl-but-3-en-1-ol CAS Name: (1R)-2,2-difluoro-1-phenyl-3-buten-1-ol IUPAC Name: (1R)-2,2-difluoro-1-phenylbut-3-en-1-ol Traditional Name: (1R)-2,2-difluoro-1-phenyl-but-3-en-1-ol Formula: C10H10F2O MolecularWeight: 184.182606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10F2O/c1-2-10(11,12)9(13)8-6-4-3-5-7-8/h2-7,9,13H,1H2/t9-/m1/s1