(E)-3-[3-methoxy-4-(2,3,5,6-tetramethylphenyl)sulfonyloxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-methoxy-4-(2,3,5,6-tetramethylphenyl)sulfonyloxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[3-methoxy-4-(2,3,5,6-tetramethylphenyl)sulfonyloxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-(2,3,5,6-tetramethylphenyl)sulfonyloxyphenyl]-2-propenoate IUPAC Name: (E)-3-[3-methoxy-4-(2,3,5,6-tetramethylphenyl)sulfonyloxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-methoxy-4-(2,3,5,6-tetramethylphenyl)sulfonyloxy-phenyl]acrylate Formula: C20H21O6S- MolecularWeight: 389.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)OC2=C(C=C(C=C2)C=CC(=O)[O-])OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)OC2=C(C=C(C=C2)/C=C/C(=O)[O-])OC)C)C

InChI

InChI=1S/C20H22O6S/c1-12-10-13(2)15(4)20(14(12)3)27(23,24)26-17-8-6-16(7-9-19(21)22)11-18(17)25-5/h6-11H,1-5H3,(H,21,22)/p-1/b9-7+