(3-methylsulfonylphenyl) (E)-3-(3-phenylmethoxyphenyl)prop-2-enoate

Systemtic Name: (3-methylsulfonylphenyl) (E)-3-(3-phenylmethoxyphenyl)prop-2-enoate Openeye Name: (3-methylsulfonylphenyl) (E)-3-(3-benzyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-phenylmethoxyphenyl)-2-propenoic acid (3-methylsulfonylphenyl) ester IUPAC Name: (3-methylsulfonylphenyl) (E)-3-(3-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-benzoxyphenyl)acrylic acid (3-mesylphenyl) ester Formula: C23H20O5S MolecularWeight: 408.4669

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)OC(=O)C=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)OC(=O)/C=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20O5S/c1-29(25,26)22-12-6-11-21(16-22)28-23(24)14-13-18-9-5-10-20(15-18)27-17-19-7-3-2-4-8-19/h2-16H,17H2,1H3/b14-13+