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

Systemtic Name: methyl (E,4S,5S)-4-(4-methoxy-2,5-dimethyl-phenyl)-5-(4-methylphenyl)sulfonyloxy-hex-2-enoate Openeye Name: methyl (E,4S,5S)-4-(4-methoxy-2,5-dimethyl-phenyl)-5-(p-tolylsulfonyloxy)hex-2-enoate CAS Name: (E,4S,5S)-4-(4-methoxy-2,5-dimethylphenyl)-5-(4-methylphenyl)sulfonyloxy-2-hexenoic acid methyl ester IUPAC Name: methyl (E,4S,5S)-4-(4-methoxy-2,5-dimethylphenyl)-5-(4-methylphenyl)sulfonyloxyhex-2-enoate Traditional Name: (E,4S,5S)-4-(4-methoxy-2,5-dimethyl-phenyl)-5-tosyloxy-hex-2-enoic acid methyl ester Formula: C23H28O6S MolecularWeight: 432.52982

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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=C2C)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=C2C)OC)C

InChI

InChI=1S/C23H28O6S/c1-15-7-9-19(10-8-15)30(25,26)29-18(4)20(11-12-23(24)28-6)21-13-17(3)22(27-5)14-16(21)2/h7-14,18,20H,1-6H3/b12-11+/t18-,20+/m0/s1