2-[4-(2-methylbutan-2-yl)phenoxy]-1-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-1-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-1-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-1-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-1-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 2-(4-tert-amylphenoxy)-1-(3,4,5-trimethoxyphenyl)ethanone Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O5/c1-7-22(2,3)16-8-10-17(11-9-16)27-14-18(23)15-12-19(24-4)21(26-6)20(13-15)25-5/h8-13H,7,14H2,1-6H3