[4-(phenylcarbonyl)phenyl] 2-[4-(2-methylbutan-2-yl)phenoxy]ethanoate

Systemtic Name: [4-(phenylcarbonyl)phenyl] 2-[4-(2-methylbutan-2-yl)phenoxy]ethanoate Openeye Name: (4-benzoylphenyl) 2-[4-(1,1-dimethylpropyl)phenoxy]acetate CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]acetic acid (4-benzoylphenyl) ester IUPAC Name: (4-benzoylphenyl) 2-[4-(2-methylbutan-2-yl)phenoxy]acetate Traditional Name: 2-(4-tert-amylphenoxy)acetic acid (4-benzoylphenyl) ester Formula: C26H26O4 MolecularWeight: 402.48224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H26O4/c1-4-26(2,3)21-12-16-22(17-13-21)29-18-24(27)30-23-14-10-20(11-15-23)25(28)19-8-6-5-7-9-19/h5-17H,4,18H2,1-3H3