(3S,4S)-4-[(4-methoxyphenyl)methoxy]hexane-1,3,6-triol

Systemtic Name: (3S,4S)-4-[(4-methoxyphenyl)methoxy]hexane-1,3,6-triol Openeye Name: (3S,4S)-4-[(4-methoxyphenyl)methoxy]hexane-1,3,6-triol CAS Name: (3S,4S)-4-[(4-methoxyphenyl)methoxy]hexane-1,3,6-triol IUPAC Name: (3S,4S)-4-[(4-methoxyphenyl)methoxy]hexane-1,3,6-triol Traditional Name: (3S,4S)-4-p-anisyloxyhexane-1,3,6-triol Formula: C14H22O5 MolecularWeight: 270.32148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O5/c1-18-12-4-2-11(3-5-12)10-19-14(7-9-16)13(17)6-8-15/h2-5,13-17H,6-10H2,1H3/t13-,14-/m0/s1