(2R,3R)-3-(4-methoxyphenoxy)-1,4-bis-(triphenylmethyl)oxy-butan-2-ol

Systemtic Name: (2R,3R)-3-(4-methoxyphenoxy)-1,4-bis-(triphenylmethyl)oxy-butan-2-ol Openeye Name: (2R,3R)-3-(4-methoxyphenoxy)-1,4-ditrityloxy-butan-2-ol CAS Name: (2R,3R)-3-(4-methoxyphenoxy)-1,4-bis-(triphenylmethyl)oxy-2-butanol IUPAC Name: (2R,3R)-3-(4-methoxyphenoxy)-1,4-ditrityloxybutan-2-ol Traditional Name: (2R,3R)-3-(4-methoxyphenoxy)-1,4-ditrityloxy-butan-2-ol Formula: C49H44O5 MolecularWeight: 712.87066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

COC1=CC=C(C=C1)O[C@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@@H](COC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C49H44O5/c1-51-44-32-34-45(35-33-44)54-47(37-53-49(41-26-14-5-15-27-41,42-28-16-6-17-29-42)43-30-18-7-19-31-43)46(50)36-52-48(38-20-8-2-9-21-38,39-22-10-3-11-23-39)40-24-12-4-13-25-40/h2-35,46-47,50H,36-37H2,1H3/t46-,47-/m1/s1