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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O3/c1-10(8-14)13(15)11(2)16-9-12-6-4-3-5-7-12/h3-7,10-11,13-15H,8-9H2,1-2H3/t10-,11+,13+/m1/s1