(2-phenethyloxyphenyl) 2-(4-phenylphenoxy)ethanoate

Systemtic Name: (2-phenethyloxyphenyl) 2-(4-phenylphenoxy)ethanoate Openeye Name: (2-phenethyloxyphenyl) 2-(4-phenylphenoxy)acetate CAS Name: 2-(4-phenylphenoxy)acetic acid (2-phenethyloxyphenyl) ester IUPAC Name: (2-phenethyloxyphenyl) 2-(4-phenylphenoxy)acetate Traditional Name: 2-(4-phenylphenoxy)acetic acid (2-phenethyloxyphenyl) ester Formula: C28H24O4 MolecularWeight: 424.48776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2OC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2OC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24O4/c29-28(21-31-25-17-15-24(16-18-25)23-11-5-2-6-12-23)32-27-14-8-7-13-26(27)30-20-19-22-9-3-1-4-10-22/h1-18H,19-21H2