(2-phenethyloxyphenyl) 2-(2-tert-butylphenoxy)ethanoate

Systemtic Name: (2-phenethyloxyphenyl) 2-(2-tert-butylphenoxy)ethanoate Openeye Name: (2-phenethyloxyphenyl) 2-(2-tert-butylphenoxy)acetate CAS Name: 2-(2-tert-butylphenoxy)acetic acid (2-phenethyloxyphenyl) ester IUPAC Name: (2-phenethyloxyphenyl) 2-(2-tert-butylphenoxy)acetate Traditional Name: 2-(2-tert-butylphenoxy)acetic acid (2-phenethyloxyphenyl) ester Formula: C26H28O4 MolecularWeight: 404.49812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)OC2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)OC2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C26H28O4/c1-26(2,3)21-13-7-8-14-22(21)29-19-25(27)30-24-16-10-9-15-23(24)28-18-17-20-11-5-4-6-12-20/h4-16H,17-19H2,1-3H3