(phenylmethyl) (2R)-2-oxidanyl-3-(triphenylmethyl)oxy-propanoate

Systemtic Name: (phenylmethyl) (2R)-2-oxidanyl-3-(triphenylmethyl)oxy-propanoate Openeye Name: benzyl (2R)-2-hydroxy-3-trityloxy-propanoate CAS Name: (2R)-2-hydroxy-3-(triphenylmethyl)oxypropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-hydroxy-3-trityloxypropanoate Traditional Name: (2R)-2-hydroxy-3-trityloxy-propionic acid benzyl ester Formula: C29H26O4 MolecularWeight: 438.51434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26O4/c30-27(28(31)32-21-23-13-5-1-6-14-23)22-33-29(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27,30H,21-22H2/t27-/m1/s1