(3S)-3-phenyl-1-thiophen-2-yl-pentan-1-one

Systemtic Name: (3S)-3-phenyl-1-thiophen-2-yl-pentan-1-one Openeye Name: (3S)-3-phenyl-1-(2-thienyl)pentan-1-one CAS Name: (3S)-3-phenyl-1-thiophen-2-yl-1-pentanone IUPAC Name: (3S)-3-phenyl-1-thiophen-2-ylpentan-1-one Traditional Name: (3S)-3-phenyl-1-(2-thienyl)pentan-1-one Formula: C15H16OS MolecularWeight: 244.35194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](CC(=O)C1=CC=CS1)C2=CC=CC=C2

InChI

InChI=1S/C15H16OS/c1-2-12(13-7-4-3-5-8-13)11-14(16)15-9-6-10-17-15/h3-10,12H,2,11H2,1H3/t12-/m0/s1