(E)-5-(4-nitrophenyl)-1-(phenylsulfonyl)pent-1-en-3-ol

Systemtic Name: (E)-5-(4-nitrophenyl)-1-(phenylsulfonyl)pent-1-en-3-ol Openeye Name: (E)-1-(benzenesulfonyl)-5-(4-nitrophenyl)pent-1-en-3-ol CAS Name: (E)-1-(benzenesulfonyl)-5-(4-nitrophenyl)-1-penten-3-ol IUPAC Name: (E)-1-(benzenesulfonyl)-5-(4-nitrophenyl)pent-1-en-3-ol Traditional Name: (E)-1-besyl-5-(4-nitrophenyl)pent-1-en-3-ol Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C=CC(CCC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C=C/C(CCC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H17NO5S/c19-16(11-8-14-6-9-15(10-7-14)18(20)21)12-13-24(22,23)17-4-2-1-3-5-17/h1-7,9-10,12-13,16,19H,8,11H2/b13-12+