(2R,3S,4R)-3-methyl-1-phenylmethoxy-pentane-2,4-diol

Systemtic Name: (2R,3S,4R)-3-methyl-1-phenylmethoxy-pentane-2,4-diol Openeye Name: (2R,3S,4R)-1-benzyloxy-3-methyl-pentane-2,4-diol CAS Name: (2R,3S,4R)-3-methyl-1-phenylmethoxypentane-2,4-diol IUPAC Name: (2R,3S,4R)-3-methyl-1-phenylmethoxypentane-2,4-diol Traditional Name: (2R,3S,4R)-1-benzoxy-3-methyl-pentane-2,4-diol Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)O)C(COCC1=CC=CC=C1)O

Isomeric SMILES

C[C@@H]([C@@H](C)O)[C@H](COCC1=CC=CC=C1)O

InChI

InChI=1S/C13H20O3/c1-10(11(2)14)13(15)9-16-8-12-6-4-3-5-7-12/h3-7,10-11,13-15H,8-9H2,1-2H3/t10-,11+,13-/m0/s1