(Z)-5-(1,3-dioxan-2-yl)-1-(phenylsulfonyl)pent-1-en-3-one

Systemtic Name: (Z)-5-(1,3-dioxan-2-yl)-1-(phenylsulfonyl)pent-1-en-3-one Openeye Name: (Z)-1-(benzenesulfonyl)-5-(1,3-dioxan-2-yl)pent-1-en-3-one CAS Name: (Z)-1-(benzenesulfonyl)-5-(1,3-dioxan-2-yl)-1-penten-3-one IUPAC Name: (Z)-1-(benzenesulfonyl)-5-(1,3-dioxan-2-yl)pent-1-en-3-one Traditional Name: (Z)-1-besyl-5-(1,3-dioxan-2-yl)pent-1-en-3-one Formula: C15H18O5S MolecularWeight: 310.36542

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)CCC(=O)C=CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1COC(OC1)CCC(=O)/C=C\S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18O5S/c16-13(7-8-15-19-10-4-11-20-15)9-12-21(17,18)14-5-2-1-3-6-14/h1-3,5-6,9,12,15H,4,7-8,10-11H2/b12-9-