2-[4-(2-methylbutan-2-yl)phenoxy]-1-(5-methylthiophen-2-yl)ethanone

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-1-(5-methylthiophen-2-yl)ethanone Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-1-(5-methyl-2-thienyl)ethanone CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-1-(5-methyl-2-thiophenyl)ethanone IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-1-(5-methylthiophen-2-yl)ethanone Traditional Name: 2-(4-tert-amylphenoxy)-1-(5-methyl-2-thienyl)ethanone Formula: C18H22O2S MolecularWeight: 302.43108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)C2=CC=C(S2)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)C2=CC=C(S2)C

InChI

InChI=1S/C18H22O2S/c1-5-18(3,4)14-7-9-15(10-8-14)20-12-16(19)17-11-6-13(2)21-17/h6-11H,5,12H2,1-4H3