(1R,2S)-2-butyl-1-phenyl-propane-1,3-diol

Systemtic Name: (1R,2S)-2-butyl-1-phenyl-propane-1,3-diol Openeye Name: (1R,2S)-2-butyl-1-phenyl-propane-1,3-diol CAS Name: (1R,2S)-2-butyl-1-phenylpropane-1,3-diol IUPAC Name: (1R,2S)-2-butyl-1-phenylpropane-1,3-diol Traditional Name: (1R,2S)-2-butyl-1-phenyl-propane-1,3-diol Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O2/c1-2-3-7-12(10-14)13(15)11-8-5-4-6-9-11/h4-6,8-9,12-15H,2-3,7,10H2,1H3/t12-,13-/m0/s1