(E)-3-[2-(phenylsulfonyl)ethyl]pent-3-en-2-one

Systemtic Name: (E)-3-[2-(phenylsulfonyl)ethyl]pent-3-en-2-one Openeye Name: (E)-3-[2-(benzenesulfonyl)ethyl]pent-3-en-2-one CAS Name: (E)-3-[2-(benzenesulfonyl)ethyl]-3-penten-2-one IUPAC Name: (E)-3-[2-(benzenesulfonyl)ethyl]pent-3-en-2-one Traditional Name: (E)-3-(2-besylethyl)pent-3-en-2-one Formula: C13H16O3S MolecularWeight: 252.32934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\CCS(=O)(=O)C1=CC=CC=C1)/C(=O)C

InChI

InChI=1S/C13H16O3S/c1-3-12(11(2)14)9-10-17(15,16)13-7-5-4-6-8-13/h3-8H,9-10H2,1-2H3/b12-3+