[(2R)-1-(triphenylmethyl)oxypropan-2-yl] ethanoate

Systemtic Name: [(2R)-1-(triphenylmethyl)oxypropan-2-yl] ethanoate Openeye Name: [(1R)-1-methyl-2-trityloxy-ethyl] acetate CAS Name: acetic acid [(2R)-1-(triphenylmethyl)oxypropan-2-yl] ester IUPAC Name: [(2R)-1-trityloxypropan-2-yl] acetate Traditional Name: acetic acid [(1R)-1-methyl-2-trityloxy-ethyl] ester Formula: C24H24O3 MolecularWeight: 360.44556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24O3/c1-19(27-20(2)25)18-26-24(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,19H,18H2,1-2H3/t19-/m1/s1