2-(4-methylphenyl)sulfonylethyl (E,4S,5R)-5-oxidanyl-4-prop-2-enoxy-hex-2-enoate

Systemtic Name: 2-(4-methylphenyl)sulfonylethyl (E,4S,5R)-5-oxidanyl-4-prop-2-enoxy-hex-2-enoate Openeye Name: 2-(p-tolylsulfonyl)ethyl (E,4S,5R)-4-allyloxy-5-hydroxy-hex-2-enoate CAS Name: (E,4S,5R)-5-hydroxy-4-prop-2-enoxy-2-hexenoic acid 2-(4-methylphenyl)sulfonylethyl ester IUPAC Name: 2-(4-methylphenyl)sulfonylethyl (E,4S,5R)-5-hydroxy-4-prop-2-enoxyhex-2-enoate Traditional Name: (E,4S,5R)-4-allyloxy-5-hydroxy-hex-2-enoic acid 2-tosylethyl ester Formula: C18H24O6S MolecularWeight: 368.44456

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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)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCOC(=O)/C=C/[C@@H]([C@@H](C)O)OCC=C

InChI

InChI=1S/C18H24O6S/c1-4-11-23-17(15(3)19)9-10-18(20)24-12-13-25(21,22)16-7-5-14(2)6-8-16/h4-10,15,17,19H,1,11-13H2,2-3H3/b10-9+/t15-,17+/m1/s1