O1-ethyl O3-(phenylmethyl) 2-ethyl-2-(2-phenethyloxyphenoxy)propanedioate

Systemtic Name: O1-ethyl O3-(phenylmethyl) 2-ethyl-2-(2-phenethyloxyphenoxy)propanedioate Openeye Name: O1-benzyl O3-ethyl 2-ethyl-2-(2-phenethyloxyphenoxy)propanedioate CAS Name: 2-ethyl-2-(2-phenethyloxyphenoxy)propanedioic acid O1-ethyl ester O3-(phenylmethyl) ester IUPAC Name: 3-O-benzyl 1-O-ethyl 2-ethyl-2-(2-phenethyloxyphenoxy)propanedioate Traditional Name: 2-ethyl-2-(2-phenethyloxyphenoxy)malonic acid O1-benzyl ester O3-ethyl ester Formula: C28H30O6 MolecularWeight: 462.5342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC)(C(=O)OCC1=CC=CC=C1)OC2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)OCC)(C(=O)OCC1=CC=CC=C1)OC2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C28H30O6/c1-3-28(26(29)31-4-2,27(30)33-21-23-15-9-6-10-16-23)34-25-18-12-11-17-24(25)32-20-19-22-13-7-5-8-14-22/h5-18H,3-4,19-21H2,1-2H3