(Z,2R,3S)-6-(4-chlorophenyl)hex-4-ene-1,2,3-triol

Systemtic Name: (Z,2R,3S)-6-(4-chlorophenyl)hex-4-ene-1,2,3-triol Openeye Name: (Z,2R,3S)-6-(4-chlorophenyl)hex-4-ene-1,2,3-triol CAS Name: (Z,2R,3S)-6-(4-chlorophenyl)-4-hexene-1,2,3-triol IUPAC Name: (Z,2R,3S)-6-(4-chlorophenyl)hex-4-ene-1,2,3-triol Traditional Name: (Z,2R,3S)-6-(4-chlorophenyl)hex-4-ene-1,2,3-triol Formula: C12H15ClO3 MolecularWeight: 242.6987

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC=CC(C(CO)O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C/C=C\[C@@H]([C@@H](CO)O)O)Cl

InChI

InChI=1S/C12H15ClO3/c13-10-6-4-9(5-7-10)2-1-3-11(15)12(16)8-14/h1,3-7,11-12,14-16H,2,8H2/b3-1-/t11-,12+/m0/s1