(2S,3R)-1,4-bis[(4-chlorophenyl)methoxy]butane-2,3-diol

Systemtic Name: (2S,3R)-1,4-bis[(4-chlorophenyl)methoxy]butane-2,3-diol Openeye Name: (2S,3R)-1,4-bis[(4-chlorophenyl)methoxy]butane-2,3-diol CAS Name: (2S,3R)-1,4-bis[(4-chlorophenyl)methoxy]butane-2,3-diol IUPAC Name: (2S,3R)-1,4-bis[(4-chlorophenyl)methoxy]butane-2,3-diol Traditional Name: (2S,3R)-1,4-bis[(4-chlorobenzyl)oxy]butane-2,3-diol Formula: C18H20Cl2O4 MolecularWeight: 371.255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COCC(C(COCC2=CC=C(C=C2)Cl)O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1COC[C@H]([C@H](COCC2=CC=C(C=C2)Cl)O)O)Cl

InChI

InChI=1S/C18H20Cl2O4/c19-15-5-1-13(2-6-15)9-23-11-17(21)18(22)12-24-10-14-3-7-16(20)8-4-14/h1-8,17-18,21-22H,9-12H2/t17-,18+