(4R,5S,6S)-4-methoxy-6-methyl-5-phenylmethoxy-oxan-2-ol

Systemtic Name: (4R,5S,6S)-4-methoxy-6-methyl-5-phenylmethoxy-oxan-2-ol Openeye Name: (4R,5S,6S)-5-benzyloxy-4-methoxy-6-methyl-tetrahydropyran-2-ol CAS Name: (4R,5S,6S)-4-methoxy-6-methyl-5-phenylmethoxy-2-oxanol IUPAC Name: (4R,5S,6S)-4-methoxy-6-methyl-5-phenylmethoxyoxan-2-ol Traditional Name: (4R,5S,6S)-5-benzoxy-4-methoxy-6-methyl-tetrahydropyran-2-ol Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O4/c1-10-14(12(16-2)8-13(15)18-10)17-9-11-6-4-3-5-7-11/h3-7,10,12-15H,8-9H2,1-2H3/t10-,12+,13?,14-/m0/s1