[2-(4-methylphenyl)sulfonyl-1-phenyl-but-3-enyl] ethanoate

Systemtic Name: [2-(4-methylphenyl)sulfonyl-1-phenyl-but-3-enyl] ethanoate Openeye Name: [1-phenyl-2-(p-tolylsulfonyl)but-3-enyl] acetate CAS Name: acetic acid [2-(4-methylphenyl)sulfonyl-1-phenylbut-3-enyl] ester IUPAC Name: [2-(4-methylphenyl)sulfonyl-1-phenylbut-3-enyl] acetate Traditional Name: acetic acid (1-phenyl-2-tosyl-but-3-enyl) ester Formula: C19H20O4S MolecularWeight: 344.4247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O4S/c1-4-18(24(21,22)17-12-10-14(2)11-13-17)19(23-15(3)20)16-8-6-5-7-9-16/h4-13,18-19H,1H2,2-3H3