methyl (Z)-3-methoxy-2-[2-phenoxy-3-(phenylsulfonyloxy)phenyl]prop-2-enoate

Systemtic Name: methyl (Z)-3-methoxy-2-[2-phenoxy-3-(phenylsulfonyloxy)phenyl]prop-2-enoate Openeye Name: methyl (Z)-2-[3-(benzenesulfonyloxy)-2-phenoxy-phenyl]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[3-(benzenesulfonyloxy)-2-phenoxyphenyl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[3-(benzenesulfonyloxy)-2-phenoxyphenyl]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-(3-besyloxy-2-phenoxy-phenyl)-3-methoxy-acrylic acid methyl ester Formula: C23H20O7S MolecularWeight: 440.4657

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=C(C(=CC=C1)OS(=O)(=O)C2=CC=CC=C2)OC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CO/C=C(/C1=C(C(=CC=C1)OS(=O)(=O)C2=CC=CC=C2)OC3=CC=CC=C3)\C(=O)OC

InChI

InChI=1S/C23H20O7S/c1-27-16-20(23(24)28-2)19-14-9-15-21(22(19)29-17-10-5-3-6-11-17)30-31(25,26)18-12-7-4-8-13-18/h3-16H,1-2H3/b20-16-