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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O3/c1-11(8-15)14(16)12(2)9-17-10-13-6-4-3-5-7-13/h3-7,11-12,14-16H,8-10H2,1-2H3/t11-,12-,14-/m1/s1