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

Systemtic Name: (2R,3R,4S)-2-methyl-4-phenyl-pentane-1,3-diol Openeye Name: (2R,3R,4S)-2-methyl-4-phenyl-pentane-1,3-diol CAS Name: (2R,3R,4S)-2-methyl-4-phenylpentane-1,3-diol IUPAC Name: (2R,3R,4S)-2-methyl-4-phenylpentane-1,3-diol Traditional Name: (2R,3R,4S)-2-methyl-4-phenyl-pentane-1,3-diol Formula: C12H18O2 MolecularWeight: 194.27012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-9(8-13)12(14)10(2)11-6-4-3-5-7-11/h3-7,9-10,12-14H,8H2,1-2H3/t9-,10+,12+/m1/s1