(E)-4-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-but-3-en-2-one

Systemtic Name: (E)-4-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-but-3-en-2-one Openeye Name: (E)-4-(p-tolyl)-3-(p-tolylsulfonyl)but-3-en-2-one CAS Name: (E)-4-(4-methylphenyl)-3-(4-methylphenyl)sulfonyl-3-buten-2-one IUPAC Name: (E)-4-(4-methylphenyl)-3-(4-methylphenyl)sulfonylbut-3-en-2-one Traditional Name: (E)-4-(p-tolyl)-3-tosyl-but-3-en-2-one Formula: C18H18O3S MolecularWeight: 314.39872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3S/c1-13-4-8-16(9-5-13)12-18(15(3)19)22(20,21)17-10-6-14(2)7-11-17/h4-12H,1-3H3/b18-12+