[(1R)-1-phenylethyl] 2,2-diphenylethanoate

Systemtic Name: [(1R)-1-phenylethyl] 2,2-diphenylethanoate Openeye Name: [(1R)-1-phenylethyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(1R)-1-phenylethyl] ester Formula: C22H20O2 MolecularWeight: 316.393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O2/c1-17(18-11-5-2-6-12-18)24-22(23)21(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,21H,1H3/t17-/m1/s1