(2R)-1-phenylmethoxy-3-(triphenylmethyl)oxy-propan-2-ol

Systemtic Name: (2R)-1-phenylmethoxy-3-(triphenylmethyl)oxy-propan-2-ol Openeye Name: (2R)-1-benzyloxy-3-trityloxy-propan-2-ol CAS Name: (2R)-1-phenylmethoxy-3-(triphenylmethyl)oxy-2-propanol IUPAC Name: (2R)-1-phenylmethoxy-3-trityloxypropan-2-ol Traditional Name: (2R)-1-benzoxy-3-trityloxy-propan-2-ol Formula: C29H28O3 MolecularWeight: 424.53082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H28O3/c30-28(22-31-21-24-13-5-1-6-14-24)23-32-29(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,28,30H,21-23H2/t28-/m1/s1