1-(5-ethylthiophen-2-yl)-2-phenyl-butan-1-one

Systemtic Name: 1-(5-ethylthiophen-2-yl)-2-phenyl-butan-1-one Openeye Name: 1-(5-ethyl-2-thienyl)-2-phenyl-butan-1-one CAS Name: 1-(5-ethyl-2-thiophenyl)-2-phenyl-1-butanone IUPAC Name: 1-(5-ethylthiophen-2-yl)-2-phenylbutan-1-one Traditional Name: 1-(5-ethyl-2-thienyl)-2-phenyl-butan-1-one Formula: C16H18OS MolecularWeight: 258.37852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18OS/c1-3-13-10-11-15(18-13)16(17)14(4-2)12-8-6-5-7-9-12/h5-11,14H,3-4H2,1-2H3