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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CCOCC1=CC=C(C=C1)OC)O)O

Isomeric SMILES

CC[C@@H]([C@H](CCOCC1=CC=C(C=C1)OC)O)O

InChI

InChI=1S/C14H22O4/c1-3-13(15)14(16)8-9-18-10-11-4-6-12(17-2)7-5-11/h4-7,13-16H,3,8-10H2,1-2H3/t13-,14-/m0/s1