(E,5R)-4-(4-methylphenyl)sulfonyl-5-phenyl-pent-3-ene-1,2,5-triol

Systemtic Name: (E,5R)-4-(4-methylphenyl)sulfonyl-5-phenyl-pent-3-ene-1,2,5-triol Openeye Name: (E,5R)-5-phenyl-4-(p-tolylsulfonyl)pent-3-ene-1,2,5-triol CAS Name: (E,5R)-4-(4-methylphenyl)sulfonyl-5-phenyl-3-pentene-1,2,5-triol IUPAC Name: (E,5R)-4-(4-methylphenyl)sulfonyl-5-phenylpent-3-ene-1,2,5-triol Traditional Name: (E,5R)-5-phenyl-4-tosyl-pent-3-ene-1,2,5-triol Formula: C18H20O5S MolecularWeight: 348.4134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC(CO)O)C(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H20O5S/c1-13-7-9-16(10-8-13)24(22,23)17(11-15(20)12-19)18(21)14-5-3-2-4-6-14/h2-11,15,18-21H,12H2,1H3/b17-11+/t15?,18-/m1/s1