(2-oxidanylidene-1,2-diphenyl-ethyl) 2-(2-phenylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) 2-(2-phenylphenoxy)ethanoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid desyl ester Formula: C28H22O4 MolecularWeight: 422.47188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)OC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)OC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H22O4/c29-26(20-31-25-19-11-10-18-24(25)21-12-4-1-5-13-21)32-28(23-16-8-3-9-17-23)27(30)22-14-6-2-7-15-22/h1-19,28H,20H2