(4S,5R)-2-phenyl-4-[2-(triphenylmethyl)oxyethyl]-1,3-dioxan-5-ol

Systemtic Name: (4S,5R)-2-phenyl-4-[2-(triphenylmethyl)oxyethyl]-1,3-dioxan-5-ol Openeye Name: (4S,5R)-2-phenyl-4-(2-trityloxyethyl)-1,3-dioxan-5-ol CAS Name: (4S,5R)-2-phenyl-4-[2-(triphenylmethyl)oxyethyl]-1,3-dioxan-5-ol IUPAC Name: (4S,5R)-2-phenyl-4-(2-trityloxyethyl)-1,3-dioxan-5-ol Traditional Name: (4S,5R)-2-phenyl-4-(2-trityloxyethyl)-1,3-dioxan-5-ol Formula: C31H30O4 MolecularWeight: 466.5675

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC(O1)C2=CC=CC=C2)CCOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1[C@H]([C@@H](OC(O1)C2=CC=CC=C2)CCOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C31H30O4/c32-28-23-33-30(24-13-5-1-6-14-24)35-29(28)21-22-34-31(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,28-30,32H,21-23H2/t28-,29+,30?/m1/s1