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

Systemtic Name: 2-[4-(2-methoxyethyl)phenoxy]-1-(5-methylthiophen-2-yl)ethanone Openeye Name: 2-[4-(2-methoxyethyl)phenoxy]-1-(5-methyl-2-thienyl)ethanone CAS Name: 2-[4-(2-methoxyethyl)phenoxy]-1-(5-methyl-2-thiophenyl)ethanone IUPAC Name: 2-[4-(2-methoxyethyl)phenoxy]-1-(5-methylthiophen-2-yl)ethanone Traditional Name: 2-[4-(2-methoxyethyl)phenoxy]-1-(5-methyl-2-thienyl)ethanone Formula: C16H18O3S MolecularWeight: 290.37732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)COC2=CC=C(C=C2)CCOC

Isomeric SMILES

CC1=CC=C(S1)C(=O)COC2=CC=C(C=C2)CCOC

InChI

InChI=1S/C16H18O3S/c1-12-3-8-16(20-12)15(17)11-19-14-6-4-13(5-7-14)9-10-18-2/h3-8H,9-11H2,1-2H3