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

Systemtic Name: methyl (E,4S,5S)-5-(4-bromophenyl)sulfonyloxy-4-(4-methoxy-3-methyl-phenyl)hex-2-enoate Openeye Name: methyl (E,4S,5S)-5-(4-bromophenyl)sulfonyloxy-4-(4-methoxy-3-methyl-phenyl)hex-2-enoate CAS Name: (E,4S,5S)-5-(4-bromophenyl)sulfonyloxy-4-(4-methoxy-3-methylphenyl)-2-hexenoic acid methyl ester IUPAC Name: methyl (E,4S,5S)-5-(4-bromophenyl)sulfonyloxy-4-(4-methoxy-3-methylphenyl)hex-2-enoate Traditional Name: (E,4S,5S)-5-brosyloxy-4-(4-methoxy-3-methyl-phenyl)hex-2-enoic acid methyl ester Formula: C21H23BrO6S MolecularWeight: 483.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C=CC(=O)OC)C(C)OS(=O)(=O)C2=CC=C(C=C2)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrO6S/c1-14-13-16(5-11-20(14)26-3)19(10-12-21(23)27-4)15(2)28-29(24,25)18-8-6-17(22)7-9-18/h5-13,15,19H,1-4H3/b12-10+/t15-,19+/m0/s1