(E,1R)-1-phenyl-2-(phenylsulfonyl)pent-2-en-1-ol

Systemtic Name: (E,1R)-1-phenyl-2-(phenylsulfonyl)pent-2-en-1-ol Openeye Name: (E,1R)-2-(benzenesulfonyl)-1-phenyl-pent-2-en-1-ol CAS Name: (E,1R)-2-(benzenesulfonyl)-1-phenyl-2-penten-1-ol IUPAC Name: (E,1R)-2-(benzenesulfonyl)-1-phenylpent-2-en-1-ol Traditional Name: (E,1R)-2-besyl-1-phenyl-pent-2-en-1-ol Formula: C17H18O3S MolecularWeight: 302.38802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C(\[C@@H](C1=CC=CC=C1)O)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18O3S/c1-2-9-16(17(18)14-10-5-3-6-11-14)21(19,20)15-12-7-4-8-13-15/h3-13,17-18H,2H2,1H3/b16-9+/t17-/m1/s1