(4-methylphenyl) (E)-3-[3-methoxy-4-(4-methylphenyl)sulfonyloxy-phenyl]prop-2-enoate

Systemtic Name: (4-methylphenyl) (E)-3-[3-methoxy-4-(4-methylphenyl)sulfonyloxy-phenyl]prop-2-enoate Openeye Name: p-tolyl (E)-3-[3-methoxy-4-(p-tolylsulfonyloxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-(4-methylphenyl)sulfonyloxyphenyl]-2-propenoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (E)-3-[3-methoxy-4-(4-methylphenyl)sulfonyloxyphenyl]prop-2-enoate Traditional Name: (E)-3-(3-methoxy-4-tosyloxy-phenyl)acrylic acid p-tolyl ester Formula: C24H22O6S MolecularWeight: 438.49288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C=CC2=CC(=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)/C=C/C2=CC(=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C24H22O6S/c1-17-4-10-20(11-5-17)29-24(25)15-9-19-8-14-22(23(16-19)28-3)30-31(26,27)21-12-6-18(2)7-13-21/h4-16H,1-3H3/b15-9+