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

Systemtic Name: (Z)-3-methoxy-2-[2-[3-(phenylsulfonyloxy)phenoxy]phenyl]prop-2-enoate Openeye Name: (Z)-2-[2-[3-(benzenesulfonyloxy)phenoxy]phenyl]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[2-[3-(benzenesulfonyloxy)phenoxy]phenyl]-3-methoxy-2-propenoate IUPAC Name: (Z)-2-[2-[3-(benzenesulfonyloxy)phenoxy]phenyl]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[2-(3-besyloxyphenoxy)phenyl]-3-methoxy-acrylate Formula: C22H17O7S- MolecularWeight: 425.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1OC2=CC(=CC=C2)OS(=O)(=O)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1OC2=CC(=CC=C2)OS(=O)(=O)C3=CC=CC=C3)\C(=O)[O-]

InChI

InChI=1S/C22H18O7S/c1-27-15-20(22(23)24)19-12-5-6-13-21(19)28-16-8-7-9-17(14-16)29-30(25,26)18-10-3-2-4-11-18/h2-15H,1H3,(H,23,24)/p-1/b20-15-