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

Systemtic Name: methyl (E)-3-methoxy-2-[2-[3-(phenylsulfonyloxy)phenoxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-2-[2-[3-(benzenesulfonyloxy)phenoxy]phenyl]-3-methoxy-prop-2-enoate CAS Name: (E)-2-[2-[3-(benzenesulfonyloxy)phenoxy]phenyl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[2-[3-(benzenesulfonyloxy)phenoxy]phenyl]-3-methoxyprop-2-enoate Traditional Name: (E)-2-[2-(3-besyloxyphenoxy)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=CC=CC=C1OC2=CC(=CC=C2)OS(=O)(=O)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CO/C=C(\C1=CC=CC=C1OC2=CC(=CC=C2)OS(=O)(=O)C3=CC=CC=C3)/C(=O)OC

InChI

InChI=1S/C23H20O7S/c1-27-16-21(23(24)28-2)20-13-6-7-14-22(20)29-17-9-8-10-18(15-17)30-31(25,26)19-11-4-3-5-12-19/h3-16H,1-2H3/b21-16+