(2R,3S)-3,4-dimethyl-1-(triphenylmethyl)oxy-pentan-2-ol

Systemtic Name: (2R,3S)-3,4-dimethyl-1-(triphenylmethyl)oxy-pentan-2-ol Openeye Name: (2R,3S)-3,4-dimethyl-1-trityloxy-pentan-2-ol CAS Name: (2R,3S)-3,4-dimethyl-1-(triphenylmethyl)oxy-2-pentanol IUPAC Name: (2R,3S)-3,4-dimethyl-1-trityloxypentan-2-ol Traditional Name: (2R,3S)-3,4-dimethyl-1-trityloxy-pentan-2-ol Formula: C26H30O2 MolecularWeight: 374.5152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C[C@H]([C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)C(C)C

InChI

InChI=1S/C26H30O2/c1-20(2)21(3)25(27)19-28-26(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,20-21,25,27H,19H2,1-3H3/t21-,25-/m0/s1