1-phenyl-2-(phenylsulfonyl)but-3-en-1-ol

Systemtic Name: 1-phenyl-2-(phenylsulfonyl)but-3-en-1-ol Openeye Name: 2-(benzenesulfonyl)-1-phenyl-but-3-en-1-ol CAS Name: 2-(benzenesulfonyl)-1-phenyl-3-buten-1-ol IUPAC Name: 2-(benzenesulfonyl)-1-phenylbut-3-en-1-ol Traditional Name: 2-besyl-1-phenyl-but-3-en-1-ol Formula: C16H16O3S MolecularWeight: 288.36144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O3S/c1-2-15(16(17)13-9-5-3-6-10-13)20(18,19)14-11-7-4-8-12-14/h2-12,15-17H,1H2