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(Z)-4-acetyloxy-3-(4-methylsulfonylphenyl)-2-phenyl-but-2-enoic acid

(Z)-4-acetyloxy-3-(4-methylsulfonylphenyl)-2-phenyl-but-2-enoic acid

Systemtic Name:(Z)-4-acetyloxy-3-(4-methylsulfonylphenyl)-2-phenyl-but-2-enoic acid
Openeye Name:(Z)-4-acetoxy-3-(4-methylsulfonylphenyl)-2-phenyl-but-2-enoic acid
CAS Name:(Z)-4-acetyloxy-3-(4-methylsulfonylphenyl)-2-phenyl-2-butenoic acid
IUPAC Name:(Z)-4-acetyloxy-3-(4-methylsulfonylphenyl)-2-phenylbut-2-enoic acid
Traditional Name:(Z)-4-acetoxy-3-(4-mesylphenyl)-2-phenyl-but-2-enoic acid
Formula: C19H18O6S
MolecularWeight: 374.40762
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H18O6S/c1-13(20)25-12-17(14-8-10-16(11-9-14)26(2,23)24)18(19(21)22)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,21,22)/b18-17+


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