(4R)-4-[(4-methoxyphenyl)methoxy]hexane-1,2,6-triol

Systemtic Name: (4R)-4-[(4-methoxyphenyl)methoxy]hexane-1,2,6-triol Openeye Name: (4R)-4-[(4-methoxyphenyl)methoxy]hexane-1,2,6-triol CAS Name: (4R)-4-[(4-methoxyphenyl)methoxy]hexane-1,2,6-triol IUPAC Name: (4R)-4-[(4-methoxyphenyl)methoxy]hexane-1,2,6-triol Traditional Name: (4R)-4-p-anisyloxyhexane-1,2,6-triol Formula: C14H22O5 MolecularWeight: 270.32148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CCO)CC(CO)O

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H](CCO)CC(CO)O

InChI

InChI=1S/C14H22O5/c1-18-13-4-2-11(3-5-13)10-19-14(6-7-15)8-12(17)9-16/h2-5,12,14-17H,6-10H2,1H3/t12?,14-/m1/s1