methyl (E,4S)-4-(4-methoxy-2-methyl-phenyl)-5-(4-methylphenyl)sulfonyloxy-pent-2-enoate

Systemtic Name: methyl (E,4S)-4-(4-methoxy-2-methyl-phenyl)-5-(4-methylphenyl)sulfonyloxy-pent-2-enoate Openeye Name: methyl (E,4S)-4-(4-methoxy-2-methyl-phenyl)-5-(p-tolylsulfonyloxy)pent-2-enoate CAS Name: (E,4S)-4-(4-methoxy-2-methylphenyl)-5-(4-methylphenyl)sulfonyloxy-2-pentenoic acid methyl ester IUPAC Name: methyl (E,4S)-4-(4-methoxy-2-methylphenyl)-5-(4-methylphenyl)sulfonyloxypent-2-enoate Traditional Name: (E,4S)-4-(4-methoxy-2-methyl-phenyl)-5-tosyloxy-pent-2-enoic acid methyl ester Formula: C21H24O6S MolecularWeight: 404.47666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC(C=CC(=O)OC)C2=C(C=C(C=C2)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H](/C=C/C(=O)OC)C2=C(C=C(C=C2)OC)C

InChI

InChI=1S/C21H24O6S/c1-15-5-9-19(10-6-15)28(23,24)27-14-17(7-12-21(22)26-4)20-11-8-18(25-3)13-16(20)2/h5-13,17H,14H2,1-4H3/b12-7+/t17-/m1/s1