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

Systemtic Name: 1-(5-methylthiophen-2-yl)-2-phenyl-butan-1-one Openeye Name: 1-(5-methyl-2-thienyl)-2-phenyl-butan-1-one CAS Name: 1-(5-methyl-2-thiophenyl)-2-phenyl-1-butanone IUPAC Name: 1-(5-methylthiophen-2-yl)-2-phenylbutan-1-one Traditional Name: 1-(5-methyl-2-thienyl)-2-phenyl-butan-1-one Formula: C15H16OS MolecularWeight: 244.35194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16OS/c1-3-13(12-7-5-4-6-8-12)15(16)14-10-9-11(2)17-14/h4-10,13H,3H2,1-2H3