(2S,4R)-2,4-dimethyl-3-phenylmethoxy-pentane-1,5-diol

Systemtic Name: (2S,4R)-2,4-dimethyl-3-phenylmethoxy-pentane-1,5-diol Openeye Name: (2S,4R)-3-benzyloxy-2,4-dimethyl-pentane-1,5-diol CAS Name: (2S,4R)-2,4-dimethyl-3-phenylmethoxypentane-1,5-diol IUPAC Name: (2S,4R)-2,4-dimethyl-3-phenylmethoxypentane-1,5-diol Traditional Name: (2S,4R)-3-benzoxy-2,4-dimethyl-pentane-1,5-diol Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O3/c1-11(8-15)14(12(2)9-16)17-10-13-6-4-3-5-7-13/h3-7,11-12,14-16H,8-10H2,1-2H3/t11-,12+,14?