(E)-3-[3-methoxy-4-(2,4,6-trimethylphenyl)sulfonyloxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-methoxy-4-(2,4,6-trimethylphenyl)sulfonyloxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-methoxy-4-(2,4,6-trimethylphenyl)sulfonyloxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-(2,4,6-trimethylphenyl)sulfonyloxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-methoxy-4-(2,4,6-trimethylphenyl)sulfonyloxyphenyl]prop-2-enoate Traditional Name: (E)-3-(4-mesitylsulfonyloxy-3-methoxy-phenyl)acrylate Formula: C19H19O6S- MolecularWeight: 375.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)OC2=C(C=C(C=C2)C=CC(=O)[O-])OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)OC2=C(C=C(C=C2)/C=C/C(=O)[O-])OC)C

InChI

InChI=1S/C19H20O6S/c1-12-9-13(2)19(14(3)10-12)26(22,23)25-16-7-5-15(6-8-18(20)21)11-17(16)24-4/h5-11H,1-4H3,(H,20,21)/p-1/b8-6+