(E)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-5-(4-methylphenyl)sulfonyl-pent-1-en-3-one

Systemtic Name: (E)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-5-(4-methylphenyl)sulfonyl-pent-1-en-3-one Openeye Name: (E)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-5-(p-tolylsulfonyl)pent-1-en-3-one CAS Name: (E)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-5-(4-methylphenyl)sulfonyl-1-penten-3-one IUPAC Name: (E)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-5-(4-methylphenyl)sulfonylpent-1-en-3-one Traditional Name: (E)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-5-tosyl-pent-1-en-3-one Formula: C17H22O5S MolecularWeight: 338.41858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)C=CC2COC(O2)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)/C=C/C2COC(O2)(C)C

InChI

InChI=1S/C17H22O5S/c1-13-4-8-16(9-5-13)23(19,20)11-10-14(18)6-7-15-12-21-17(2,3)22-15/h4-9,15H,10-12H2,1-3H3/b7-6+