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

Systemtic Name: phenyl (Z)-3-methoxy-2-[2-(phenylsulfonyloxy)phenoxy]prop-2-enoate Openeye Name: phenyl (Z)-2-[2-(benzenesulfonyloxy)phenoxy]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[2-(benzenesulfonyloxy)phenoxy]-3-methoxy-2-propenoic acid phenyl ester IUPAC Name: phenyl (Z)-2-[2-(benzenesulfonyloxy)phenoxy]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-(2-besyloxyphenoxy)-3-methoxy-acrylic acid phenyl ester Formula: C22H18O7S MolecularWeight: 426.43912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC=C(C(=O)OC1=CC=CC=C1)OC2=CC=CC=C2OS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CO/C=C(/C(=O)OC1=CC=CC=C1)\OC2=CC=CC=C2OS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18O7S/c1-26-16-21(22(23)27-17-10-4-2-5-11-17)28-19-14-8-9-15-20(19)29-30(24,25)18-12-6-3-7-13-18/h2-16H,1H3/b21-16-