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

Systemtic Name: (2R,3R)-4-methyl-1,3-diphenyl-pentane-2,3-diol Openeye Name: (2R,3R)-4-methyl-1,3-diphenyl-pentane-2,3-diol CAS Name: (2R,3R)-4-methyl-1,3-diphenylpentane-2,3-diol IUPAC Name: (2R,3R)-4-methyl-1,3-diphenylpentane-2,3-diol Traditional Name: (2R,3R)-4-methyl-1,3-diphenyl-pentane-2,3-diol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)(C(CC2=CC=CC=C2)O)O

Isomeric SMILES

CC(C)[C@@](C1=CC=CC=C1)([C@@H](CC2=CC=CC=C2)O)O

InChI

InChI=1S/C18H22O2/c1-14(2)18(20,16-11-7-4-8-12-16)17(19)13-15-9-5-3-6-10-15/h3-12,14,17,19-20H,13H2,1-2H3/t17-,18-/m1/s1