(Z)-1-(4-methylphenyl)sulfonyl-4-phenyl-but-3-en-2-one

Systemtic Name: (Z)-1-(4-methylphenyl)sulfonyl-4-phenyl-but-3-en-2-one Openeye Name: (Z)-4-phenyl-1-(p-tolylsulfonyl)but-3-en-2-one CAS Name: (Z)-1-(4-methylphenyl)sulfonyl-4-phenyl-3-buten-2-one IUPAC Name: (Z)-1-(4-methylphenyl)sulfonyl-4-phenylbut-3-en-2-one Traditional Name: (Z)-4-phenyl-1-tosyl-but-3-en-2-one Formula: C17H16O3S MolecularWeight: 300.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3S/c1-14-7-11-17(12-8-14)21(19,20)13-16(18)10-9-15-5-3-2-4-6-15/h2-12H,13H2,1H3/b10-9-