(2R,3R,5R,6R)-6-methoxy-5-[(4-methoxyphenyl)methoxy]-2-methyl-oxan-3-ol

Systemtic Name: (2R,3R,5R,6R)-6-methoxy-5-[(4-methoxyphenyl)methoxy]-2-methyl-oxan-3-ol Openeye Name: (2R,3R,5R,6R)-6-methoxy-5-[(4-methoxyphenyl)methoxy]-2-methyl-tetrahydropyran-3-ol CAS Name: (2R,3R,5R,6R)-6-methoxy-5-[(4-methoxyphenyl)methoxy]-2-methyl-3-oxanol IUPAC Name: (2R,3R,5R,6R)-6-methoxy-5-[(4-methoxyphenyl)methoxy]-2-methyloxan-3-ol Traditional Name: (2R,3R,5R,6R)-6-methoxy-2-methyl-5-p-anisyloxy-tetrahydropyran-3-ol Formula: C15H22O5 MolecularWeight: 282.33218

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C(O1)OC)OCC2=CC=C(C=C2)OC)O

Isomeric SMILES

C[C@@H]1[C@@H](C[C@H]([C@@H](O1)OC)OCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C15H22O5/c1-10-13(16)8-14(15(18-3)20-10)19-9-11-4-6-12(17-2)7-5-11/h4-7,10,13-16H,8-9H2,1-3H3/t10-,13-,14-,15-/m1/s1