(E,2S)-4-(phenylmethyl)sulfonylbut-3-ene-1,2-diol

Systemtic Name: (E,2S)-4-(phenylmethyl)sulfonylbut-3-ene-1,2-diol Openeye Name: (E,2S)-4-benzylsulfonylbut-3-ene-1,2-diol CAS Name: (E,2S)-4-(phenylmethyl)sulfonyl-3-butene-1,2-diol IUPAC Name: (E,2S)-4-benzylsulfonylbut-3-ene-1,2-diol Traditional Name: (E,2S)-4-benzylsulfonylbut-3-ene-1,2-diol Formula: C11H14O4S MolecularWeight: 242.29146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C=CC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)/C=C/[C@@H](CO)O

InChI

InChI=1S/C11H14O4S/c12-8-11(13)6-7-16(14,15)9-10-4-2-1-3-5-10/h1-7,11-13H,8-9H2/b7-6+/t11-/m0/s1