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

Systemtic Name: methyl (E,4S,5S)-4-(2,5-dimethoxy-4-methyl-phenyl)-5-(4-methylphenyl)sulfonyloxy-hex-2-enoate Openeye Name: methyl (E,4S,5S)-4-(2,5-dimethoxy-4-methyl-phenyl)-5-(p-tolylsulfonyloxy)hex-2-enoate CAS Name: (E,4S,5S)-4-(2,5-dimethoxy-4-methylphenyl)-5-(4-methylphenyl)sulfonyloxy-2-hexenoic acid methyl ester IUPAC Name: methyl (E,4S,5S)-4-(2,5-dimethoxy-4-methylphenyl)-5-(4-methylphenyl)sulfonyloxyhex-2-enoate Traditional Name: (E,4S,5S)-4-(2,5-dimethoxy-4-methyl-phenyl)-5-tosyloxy-hex-2-enoic acid methyl ester Formula: C23H28O7S MolecularWeight: 448.52922

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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=C(C=C(C(=C2)OC)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28O7S/c1-15-7-9-18(10-8-15)31(25,26)30-17(3)19(11-12-23(24)29-6)20-14-21(27-4)16(2)13-22(20)28-5/h7-14,17,19H,1-6H3/b12-11+/t17-,19+/m0/s1