(1R)-1-[(2R,3R,5S)-5-methoxy-3-methyl-3-phenylmethoxy-oxolan-2-yl]ethanol

Systemtic Name: (1R)-1-[(2R,3R,5S)-5-methoxy-3-methyl-3-phenylmethoxy-oxolan-2-yl]ethanol Openeye Name: (1R)-1-[(2R,3R,5S)-3-benzyloxy-5-methoxy-3-methyl-tetrahydrofuran-2-yl]ethanol CAS Name: (1R)-1-[(2R,3R,5S)-5-methoxy-3-methyl-3-phenylmethoxy-2-oxolanyl]ethanol IUPAC Name: (1R)-1-[(2R,3R,5S)-5-methoxy-3-methyl-3-phenylmethoxyoxolan-2-yl]ethanol Traditional Name: (1R)-1-[(2R,3R,5S)-3-benzoxy-5-methoxy-3-methyl-tetrahydrofuran-2-yl]ethanol Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(CC(O1)OC)(C)OCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C15H22O4/c1-11(16)14-15(2,9-13(17-3)19-14)18-10-12-7-5-4-6-8-12/h4-8,11,13-14,16H,9-10H2,1-3H3/t11-,13+,14-,15-/m1/s1