(2R,3R)-2-ethyl-4-phenylmethoxy-butane-1,3-diol

Systemtic Name: (2R,3R)-2-ethyl-4-phenylmethoxy-butane-1,3-diol Openeye Name: (2R,3R)-4-benzyloxy-2-ethyl-butane-1,3-diol CAS Name: (2R,3R)-2-ethyl-4-phenylmethoxybutane-1,3-diol IUPAC Name: (2R,3R)-2-ethyl-4-phenylmethoxybutane-1,3-diol Traditional Name: (2R,3R)-4-benzoxy-2-ethyl-butane-1,3-diol Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O3/c1-2-12(8-14)13(15)10-16-9-11-6-4-3-5-7-11/h3-7,12-15H,2,8-10H2,1H3/t12-,13+/m1/s1