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

Systemtic Name: (1S,2S,3R)-1-chloranyl-4-methyl-1,3-diphenyl-pentane-2,3-diol Openeye Name: (1S,2S,3R)-1-chloro-4-methyl-1,3-diphenyl-pentane-2,3-diol CAS Name: (1S,2S,3R)-1-chloro-4-methyl-1,3-diphenylpentane-2,3-diol IUPAC Name: (1S,2S,3R)-1-chloro-4-methyl-1,3-diphenylpentane-2,3-diol Traditional Name: (1S,2S,3R)-1-chloro-4-methyl-1,3-diphenyl-pentane-2,3-diol Formula: C18H21ClO2 MolecularWeight: 304.81114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClO2/c1-13(2)18(21,15-11-7-4-8-12-15)17(20)16(19)14-9-5-3-6-10-14/h3-13,16-17,20-21H,1-2H3/t16-,17+,18+/m0/s1