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

Systemtic Name: (2S,3R)-4,4-dimethyl-3-(phenylmethyl)pentane-2,3-diol Openeye Name: (2S,3R)-3-benzyl-4,4-dimethyl-pentane-2,3-diol CAS Name: (2S,3R)-4,4-dimethyl-3-(phenylmethyl)pentane-2,3-diol IUPAC Name: (2S,3R)-3-benzyl-4,4-dimethylpentane-2,3-diol Traditional Name: (2S,3R)-3-benzyl-4,4-dimethyl-pentane-2,3-diol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)(C(C)(C)C)O)O

Isomeric SMILES

C[C@@H]([C@@](CC1=CC=CC=C1)(C(C)(C)C)O)O

InChI

InChI=1S/C14H22O2/c1-11(15)14(16,13(2,3)4)10-12-8-6-5-7-9-12/h5-9,11,15-16H,10H2,1-4H3/t11-,14-/m0/s1