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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O2/c1-3-18(20,16-12-8-5-9-13-16)14(2)17(19)15-10-6-4-7-11-15/h4-14,17,19-20H,3H2,1-2H3/t14-,17-,18-/m1/s1