2-(4-methylphenyl)sulfonylethyl (E,4R,5S)-4-[(4-methoxyphenyl)methoxy]-5-oxidanyl-hex-2-enoate

Systemtic Name: 2-(4-methylphenyl)sulfonylethyl (E,4R,5S)-4-[(4-methoxyphenyl)methoxy]-5-oxidanyl-hex-2-enoate Openeye Name: 2-(p-tolylsulfonyl)ethyl (E,4R,5S)-5-hydroxy-4-[(4-methoxyphenyl)methoxy]hex-2-enoate CAS Name: (E,4R,5S)-5-hydroxy-4-[(4-methoxyphenyl)methoxy]-2-hexenoic acid 2-(4-methylphenyl)sulfonylethyl ester IUPAC Name: 2-(4-methylphenyl)sulfonylethyl (E,4R,5S)-5-hydroxy-4-[(4-methoxyphenyl)methoxy]hex-2-enoate Traditional Name: (E,4R,5S)-5-hydroxy-4-p-anisyloxy-hex-2-enoic acid 2-tosylethyl ester Formula: C23H28O7S MolecularWeight: 448.52922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCOC(=O)C=CC(C(C)O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCOC(=O)/C=C/[C@H]([C@H](C)O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H28O7S/c1-17-4-10-21(11-5-17)31(26,27)15-14-29-23(25)13-12-22(18(2)24)30-16-19-6-8-20(28-3)9-7-19/h4-13,18,22,24H,14-16H2,1-3H3/b13-12+/t18-,22+/m0/s1