methyl (E,4S,5S)-4-(4-methoxy-3-methyl-phenyl)-5-(4-methylphenyl)sulfonyloxy-hex-2-enoate

Systemtic Name: methyl (E,4S,5S)-4-(4-methoxy-3-methyl-phenyl)-5-(4-methylphenyl)sulfonyloxy-hex-2-enoate Openeye Name: methyl (E,4S,5S)-4-(4-methoxy-3-methyl-phenyl)-5-(p-tolylsulfonyloxy)hex-2-enoate CAS Name: (E,4S,5S)-4-(4-methoxy-3-methylphenyl)-5-(4-methylphenyl)sulfonyloxy-2-hexenoic acid methyl ester IUPAC Name: methyl (E,4S,5S)-4-(4-methoxy-3-methylphenyl)-5-(4-methylphenyl)sulfonyloxyhex-2-enoate Traditional Name: (E,4S,5S)-4-(4-methoxy-3-methyl-phenyl)-5-tosyloxy-hex-2-enoic acid methyl ester Formula: C22H26O6S MolecularWeight: 418.50324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O6S/c1-15-6-9-19(10-7-15)29(24,25)28-17(3)20(11-13-22(23)27-5)18-8-12-21(26-4)16(2)14-18/h6-14,17,20H,1-5H3/b13-11+/t17-,20+/m0/s1