(1R)-1-[(2R,4S,5R)-2-methyl-5-phenylmethoxy-1,3-dioxan-4-yl]ethanol

Systemtic Name: (1R)-1-[(2R,4S,5R)-2-methyl-5-phenylmethoxy-1,3-dioxan-4-yl]ethanol Openeye Name: (1R)-1-[(2R,4S,5R)-5-benzyloxy-2-methyl-1,3-dioxan-4-yl]ethanol CAS Name: (1R)-1-[(2R,4S,5R)-2-methyl-5-phenylmethoxy-1,3-dioxan-4-yl]ethanol IUPAC Name: (1R)-1-[(2R,4S,5R)-2-methyl-5-phenylmethoxy-1,3-dioxan-4-yl]ethanol Traditional Name: (1R)-1-[(2R,4S,5R)-5-benzoxy-2-methyl-1,3-dioxan-4-yl]ethanol Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC1OCC(C(O1)C(C)O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H20O4/c1-10(15)14-13(9-16-11(2)18-14)17-8-12-6-4-3-5-7-12/h3-7,10-11,13-15H,8-9H2,1-2H3/t10-,11-,13-,14+/m1/s1