(1R,2S)-2-ethyl-3-methyl-1-phenyl-butane-1,2-diol

Systemtic Name: (1R,2S)-2-ethyl-3-methyl-1-phenyl-butane-1,2-diol Openeye Name: (1R,2S)-2-ethyl-3-methyl-1-phenyl-butane-1,2-diol CAS Name: (1R,2S)-2-ethyl-3-methyl-1-phenylbutane-1,2-diol IUPAC Name: (1R,2S)-2-ethyl-3-methyl-1-phenylbutane-1,2-diol Traditional Name: (1R,2S)-2-ethyl-3-methyl-1-phenyl-butane-1,2-diol Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O2/c1-4-13(15,10(2)3)12(14)11-8-6-5-7-9-11/h5-10,12,14-15H,4H2,1-3H3/t12-,13+/m1/s1