(1S,2R,3S)-2,4-dimethyl-1-phenyl-pentane-1,3-diol

Systemtic Name: (1S,2R,3S)-2,4-dimethyl-1-phenyl-pentane-1,3-diol Openeye Name: (1S,2R,3S)-2,4-dimethyl-1-phenyl-pentane-1,3-diol CAS Name: (1S,2R,3S)-2,4-dimethyl-1-phenylpentane-1,3-diol IUPAC Name: (1S,2R,3S)-2,4-dimethyl-1-phenylpentane-1,3-diol Traditional Name: (1S,2R,3S)-2,4-dimethyl-1-phenyl-pentane-1,3-diol Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O2/c1-9(2)12(14)10(3)13(15)11-7-5-4-6-8-11/h4-10,12-15H,1-3H3/t10-,12+,13+/m1/s1