(4-ethanoylphenyl) 4-[4-(2-methylbutan-2-yl)phenoxy]butanoate

Systemtic Name: (4-ethanoylphenyl) 4-[4-(2-methylbutan-2-yl)phenoxy]butanoate Openeye Name: (4-acetylphenyl) 4-[4-(1,1-dimethylpropyl)phenoxy]butanoate CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]butanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 4-[4-(2-methylbutan-2-yl)phenoxy]butanoate Traditional Name: 4-(4-tert-amylphenoxy)butyric acid (4-acetylphenyl) ester Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C23H28O4/c1-5-23(3,4)19-10-14-20(15-11-19)26-16-6-7-22(25)27-21-12-8-18(9-13-21)17(2)24/h8-15H,5-7,16H2,1-4H3