(2-oxidanylidene-1,2-diphenyl-ethyl) 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid desyl ester Formula: C29H24O5 MolecularWeight: 452.49786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)OC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)OC(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H24O5/c30-27(21-33-26-18-16-25(17-19-26)32-20-22-10-4-1-5-11-22)34-29(24-14-8-3-9-15-24)28(31)23-12-6-2-7-13-23/h1-19,29H,20-21H2