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

Systemtic Name: (1R,2R,3R)-4-methyl-1-phenyl-pentane-1,2,3-triol Openeye Name: (1R,2R,3R)-4-methyl-1-phenyl-pentane-1,2,3-triol CAS Name: (1R,2R,3R)-4-methyl-1-phenylpentane-1,2,3-triol IUPAC Name: (1R,2R,3R)-4-methyl-1-phenylpentane-1,2,3-triol Traditional Name: (1R,2R,3R)-4-methyl-1-phenyl-pentane-1,2,3-triol Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O3/c1-8(2)10(13)12(15)11(14)9-6-4-3-5-7-9/h3-8,10-15H,1-2H3/t10-,11-,12-/m1/s1