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

Systemtic Name: (E)-1,1-bis(fluoranyl)-4-phenyl-1-(phenylsulfonyl)but-3-en-2-ol Openeye Name: (E)-1-(benzenesulfonyl)-1,1-difluoro-4-phenyl-but-3-en-2-ol CAS Name: (E)-1-(benzenesulfonyl)-1,1-difluoro-4-phenyl-3-buten-2-ol IUPAC Name: (E)-1-(benzenesulfonyl)-1,1-difluoro-4-phenylbut-3-en-2-ol Traditional Name: (E)-1-besyl-1,1-difluoro-4-phenyl-but-3-en-2-ol Formula: C16H14F2O3S MolecularWeight: 324.342366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F2O3S/c17-16(18,22(20,21)14-9-5-2-6-10-14)15(19)12-11-13-7-3-1-4-8-13/h1-12,15,19H/b12-11+