(3S,5R)-5-[(4-methoxyphenyl)methoxy]hexane-1,3-diol

Systemtic Name: (3S,5R)-5-[(4-methoxyphenyl)methoxy]hexane-1,3-diol Openeye Name: (3S,5R)-5-[(4-methoxyphenyl)methoxy]hexane-1,3-diol CAS Name: (3S,5R)-5-[(4-methoxyphenyl)methoxy]hexane-1,3-diol IUPAC Name: (3S,5R)-5-[(4-methoxyphenyl)methoxy]hexane-1,3-diol Traditional Name: (3S,5R)-5-p-anisyloxyhexane-1,3-diol Formula: C14H22O4 MolecularWeight: 254.32208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CCO)O)OCC1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H22O4/c1-11(9-13(16)7-8-15)18-10-12-3-5-14(17-2)6-4-12/h3-6,11,13,15-16H,7-10H2,1-2H3/t11-,13+/m1/s1