(2R,3R)-1-chloranyl-4-(4-methoxyphenoxy)-2,3-dimethyl-butane-2,3-diol

Systemtic Name: (2R,3R)-1-chloranyl-4-(4-methoxyphenoxy)-2,3-dimethyl-butane-2,3-diol Openeye Name: (2R,3R)-1-chloro-4-(4-methoxyphenoxy)-2,3-dimethyl-butane-2,3-diol CAS Name: (2R,3R)-1-chloro-4-(4-methoxyphenoxy)-2,3-dimethylbutane-2,3-diol IUPAC Name: (2R,3R)-1-chloro-4-(4-methoxyphenoxy)-2,3-dimethylbutane-2,3-diol Traditional Name: (2R,3R)-1-chloro-4-(4-methoxyphenoxy)-2,3-dimethyl-butane-2,3-diol Formula: C13H19ClO4 MolecularWeight: 274.74056

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)(C(C)(CCl)O)O

Isomeric SMILES

C[C@@](COC1=CC=C(C=C1)OC)([C@](C)(CCl)O)O

InChI

InChI=1S/C13H19ClO4/c1-12(15,8-14)13(2,16)9-18-11-6-4-10(17-3)5-7-11/h4-7,15-16H,8-9H2,1-3H3/t12-,13+/m0/s1