(Z)-1-phenyl-4-(phenylsulfonyl)but-2-en-1-ol

Systemtic Name: (Z)-1-phenyl-4-(phenylsulfonyl)but-2-en-1-ol Openeye Name: (Z)-4-(benzenesulfonyl)-1-phenyl-but-2-en-1-ol CAS Name: (Z)-4-(benzenesulfonyl)-1-phenyl-2-buten-1-ol IUPAC Name: (Z)-4-(benzenesulfonyl)-1-phenylbut-2-en-1-ol Traditional Name: (Z)-4-besyl-1-phenyl-but-2-en-1-ol Formula: C16H16O3S MolecularWeight: 288.36144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=CCS(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H16O3S/c17-16(14-8-3-1-4-9-14)12-7-13-20(18,19)15-10-5-2-6-11-15/h1-12,16-17H,13H2/b12-7-