(2R,3S,4R)-5-methyl-4-phenylmethoxy-hexane-1,2,3-triol

Systemtic Name: (2R,3S,4R)-5-methyl-4-phenylmethoxy-hexane-1,2,3-triol Openeye Name: (2R,3S,4R)-4-benzyloxy-5-methyl-hexane-1,2,3-triol CAS Name: (2R,3S,4R)-5-methyl-4-phenylmethoxyhexane-1,2,3-triol IUPAC Name: (2R,3S,4R)-5-methyl-4-phenylmethoxyhexane-1,2,3-triol Traditional Name: (2R,3S,4R)-4-benzoxy-5-methyl-hexane-1,2,3-triol Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(CO)O)O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@H]([C@H]([C@@H](CO)O)O)OCC1=CC=CC=C1

InChI

InChI=1S/C14H22O4/c1-10(2)14(13(17)12(16)8-15)18-9-11-6-4-3-5-7-11/h3-7,10,12-17H,8-9H2,1-2H3/t12-,13+,14-/m1/s1