(3R,4R)-1-(4-methoxyphenoxy)hexane-3,4-diol

Systemtic Name: (3R,4R)-1-(4-methoxyphenoxy)hexane-3,4-diol Openeye Name: (3R,4R)-1-(4-methoxyphenoxy)hexane-3,4-diol CAS Name: (3R,4R)-1-(4-methoxyphenoxy)hexane-3,4-diol IUPAC Name: (3R,4R)-1-(4-methoxyphenoxy)hexane-3,4-diol Traditional Name: (3R,4R)-1-(4-methoxyphenoxy)hexane-3,4-diol Formula: C13H20O4 MolecularWeight: 240.2955

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CCOC1=CC=C(C=C1)OC)O)O

Isomeric SMILES

CC[C@H]([C@@H](CCOC1=CC=C(C=C1)OC)O)O

InChI

InChI=1S/C13H20O4/c1-3-12(14)13(15)8-9-17-11-6-4-10(16-2)5-7-11/h4-7,12-15H,3,8-9H2,1-2H3/t12-,13-/m1/s1