[(4-acetyloxyphenyl)-(2,2-diphenylethanoyloxy)methyl] 2,2-diphenylethanoate

Systemtic Name: [(4-acetyloxyphenyl)-(2,2-diphenylethanoyloxy)methyl] 2,2-diphenylethanoate Openeye Name: [(4-acetoxyphenyl)-(2,2-diphenylacetyl)oxy-methyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [(4-acetyloxyphenyl)-(1-oxo-2,2-diphenylethoxy)methyl] ester IUPAC Name: [(4-acetyloxyphenyl)-(2,2-diphenylacetyl)oxymethyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(4-acetoxyphenyl)-(2,2-diphenylacetyl)oxy-methyl] ester Formula: C37H30O6 MolecularWeight: 570.6305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H30O6/c1-26(38)41-32-24-22-31(23-25-32)37(42-35(39)33(27-14-6-2-7-15-27)28-16-8-3-9-17-28)43-36(40)34(29-18-10-4-11-19-29)30-20-12-5-13-21-30/h2-25,33-34,37H,1H3