(2S,3S,4R,6R)-4-methoxy-2,4-dimethyl-6-phenylmethoxy-oxan-3-ol

Systemtic Name: (2S,3S,4R,6R)-4-methoxy-2,4-dimethyl-6-phenylmethoxy-oxan-3-ol Openeye Name: (2S,3S,4R,6R)-6-benzyloxy-4-methoxy-2,4-dimethyl-tetrahydropyran-3-ol CAS Name: (2S,3S,4R,6R)-4-methoxy-2,4-dimethyl-6-phenylmethoxy-3-oxanol IUPAC Name: (2S,3S,4R,6R)-4-methoxy-2,4-dimethyl-6-phenylmethoxyoxan-3-ol Traditional Name: (2S,3S,4R,6R)-6-benzoxy-4-methoxy-2,4-dimethyl-tetrahydropyran-3-ol Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O4/c1-11-14(16)15(2,17-3)9-13(19-11)18-10-12-7-5-4-6-8-12/h4-8,11,13-14,16H,9-10H2,1-3H3/t11-,13+,14-,15+/m0/s1