[4-(2-methylbutan-2-yl)phenyl] 2-(4-phenylphenoxy)ethanoate

Systemtic Name: [4-(2-methylbutan-2-yl)phenyl] 2-(4-phenylphenoxy)ethanoate Openeye Name: [4-(1,1-dimethylpropyl)phenyl] 2-(4-phenylphenoxy)acetate CAS Name: 2-(4-phenylphenoxy)acetic acid [4-(2-methylbutan-2-yl)phenyl] ester IUPAC Name: [4-(2-methylbutan-2-yl)phenyl] 2-(4-phenylphenoxy)acetate Traditional Name: 2-(4-phenylphenoxy)acetic acid (4-tert-amylphenyl) ester Formula: C25H26O3 MolecularWeight: 374.47214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26O3/c1-4-25(2,3)21-12-16-23(17-13-21)28-24(26)18-27-22-14-10-20(11-15-22)19-8-6-5-7-9-19/h5-17H,4,18H2,1-3H3