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

Systemtic Name: (4R,5S,6S)-4-methoxy-4,6-dimethyl-5-phenylmethoxy-oxan-2-ol Openeye Name: (4R,5S,6S)-5-benzyloxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-ol CAS Name: (4R,5S,6S)-4-methoxy-4,6-dimethyl-5-phenylmethoxy-2-oxanol IUPAC Name: (4R,5S,6S)-4-methoxy-4,6-dimethyl-5-phenylmethoxyoxan-2-ol Traditional Name: (4R,5S,6S)-5-benzoxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-ol Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O4/c1-11-14(15(2,17-3)9-13(16)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