(2R,3R)-3-phenylmethoxyheptane-1,2-diol

Systemtic Name: (2R,3R)-3-phenylmethoxyheptane-1,2-diol Openeye Name: (2R,3R)-3-benzyloxyheptane-1,2-diol CAS Name: (2R,3R)-3-phenylmethoxyheptane-1,2-diol IUPAC Name: (2R,3R)-3-phenylmethoxyheptane-1,2-diol Traditional Name: (2R,3R)-3-benzoxyheptane-1,2-diol Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O3/c1-2-3-9-14(13(16)10-15)17-11-12-7-5-4-6-8-12/h4-8,13-16H,2-3,9-11H2,1H3/t13-,14-/m1/s1