1-[4-[(5-ethylthiophen-2-yl)methoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[(5-ethylthiophen-2-yl)methoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[(5-ethyl-2-thienyl)methoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[(5-ethyl-2-thiophenyl)methoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[(5-ethylthiophen-2-yl)methoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[(5-ethyl-2-thienyl)methoxy]-3-methoxy-phenyl]ethanone Formula: C16H18O3S MolecularWeight: 290.37732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCC1=CC=C(S1)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C16H18O3S/c1-4-13-6-7-14(20-13)10-19-15-8-5-12(11(2)17)9-16(15)18-3/h5-9H,4,10H2,1-3H3