3-phenyl-1-thiophen-2-yl-butan-1-one

Systemtic Name: 3-phenyl-1-thiophen-2-yl-butan-1-one Openeye Name: 3-phenyl-1-(2-thienyl)butan-1-one CAS Name: 3-phenyl-1-thiophen-2-yl-1-butanone IUPAC Name: 3-phenyl-1-thiophen-2-ylbutan-1-one Traditional Name: 3-phenyl-1-(2-thienyl)butan-1-one Formula: C14H14OS MolecularWeight: 230.32536

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC=CS1)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)C1=CC=CS1)C2=CC=CC=C2

InChI

InChI=1S/C14H14OS/c1-11(12-6-3-2-4-7-12)10-13(15)14-8-5-9-16-14/h2-9,11H,10H2,1H3