(E)-4-methyl-1-phenyl-2-(phenylsulfonyl)pent-1-en-3-one

Systemtic Name: (E)-4-methyl-1-phenyl-2-(phenylsulfonyl)pent-1-en-3-one Openeye Name: (E)-2-(benzenesulfonyl)-4-methyl-1-phenyl-pent-1-en-3-one CAS Name: (E)-2-(benzenesulfonyl)-4-methyl-1-phenyl-1-penten-3-one IUPAC Name: (E)-2-(benzenesulfonyl)-4-methyl-1-phenylpent-1-en-3-one Traditional Name: (E)-2-besyl-4-methyl-1-phenyl-pent-1-en-3-one Formula: C18H18O3S MolecularWeight: 314.39872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(=CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)/C(=C\C1=CC=CC=C1)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18O3S/c1-14(2)18(19)17(13-15-9-5-3-6-10-15)22(20,21)16-11-7-4-8-12-16/h3-14H,1-2H3/b17-13+