[1-(4-acetyloxyphenyl)-1-phenyl-ethyl] 2,2-dimethylbutanoate

Systemtic Name: [1-(4-acetyloxyphenyl)-1-phenyl-ethyl] 2,2-dimethylbutanoate Openeye Name: [1-(4-acetoxyphenyl)-1-phenyl-ethyl] 2,2-dimethylbutanoate CAS Name: 2,2-dimethylbutanoic acid [1-(4-acetyloxyphenyl)-1-phenylethyl] ester IUPAC Name: [1-(4-acetyloxyphenyl)-1-phenylethyl] 2,2-dimethylbutanoate Traditional Name: 2,2-dimethylbutyric acid [1-(4-acetoxyphenyl)-1-phenyl-ethyl] ester Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O4/c1-6-21(3,4)20(24)26-22(5,17-10-8-7-9-11-17)18-12-14-19(15-13-18)25-16(2)23/h7-15H,6H2,1-5H3