(2S,3R)-3-[(4-methoxyphenyl)methoxy]hexane-1,2-diol

Systemtic Name: (2S,3R)-3-[(4-methoxyphenyl)methoxy]hexane-1,2-diol Openeye Name: (2S,3R)-3-[(4-methoxyphenyl)methoxy]hexane-1,2-diol CAS Name: (2S,3R)-3-[(4-methoxyphenyl)methoxy]hexane-1,2-diol IUPAC Name: (2S,3R)-3-[(4-methoxyphenyl)methoxy]hexane-1,2-diol Traditional Name: (2S,3R)-3-p-anisyloxyhexane-1,2-diol Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CO)O)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CCC[C@H]([C@H](CO)O)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H22O4/c1-3-4-14(13(16)9-15)18-10-11-5-7-12(17-2)8-6-11/h5-8,13-16H,3-4,9-10H2,1-2H3/t13-,14+/m0/s1