1-(5-methylthiophen-2-yl)-4-phenyl-butan-2-one

Systemtic Name: 1-(5-methylthiophen-2-yl)-4-phenyl-butan-2-one Openeye Name: 1-(5-methyl-2-thienyl)-4-phenyl-butan-2-one CAS Name: 1-(5-methyl-2-thiophenyl)-4-phenyl-2-butanone IUPAC Name: 1-(5-methylthiophen-2-yl)-4-phenylbutan-2-one Traditional Name: 1-(5-methyl-2-thienyl)-4-phenyl-butan-2-one Formula: C15H16OS MolecularWeight: 244.35194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)CC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C15H16OS/c1-12-7-10-15(17-12)11-14(16)9-8-13-5-3-2-4-6-13/h2-7,10H,8-9,11H2,1H3