(E,2S)-1,1-bis(fluoranyl)-4-phenyl-but-3-en-2-ol

Systemtic Name: (E,2S)-1,1-bis(fluoranyl)-4-phenyl-but-3-en-2-ol Openeye Name: (E,2S)-1,1-difluoro-4-phenyl-but-3-en-2-ol CAS Name: (E,2S)-1,1-difluoro-4-phenyl-3-buten-2-ol IUPAC Name: (E,2S)-1,1-difluoro-4-phenylbut-3-en-2-ol Traditional Name: (E,2S)-1,1-difluoro-4-phenyl-but-3-en-2-ol Formula: C10H10F2O MolecularWeight: 184.182606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10F2O/c11-10(12)9(13)7-6-8-4-2-1-3-5-8/h1-7,9-10,13H/b7-6+/t9-/m0/s1