(Z)-1-(4-methylthiophen-2-yl)-1-phenyl-pent-1-en-3-one

Systemtic Name: (Z)-1-(4-methylthiophen-2-yl)-1-phenyl-pent-1-en-3-one Openeye Name: (Z)-1-(4-methyl-2-thienyl)-1-phenyl-pent-1-en-3-one CAS Name: (Z)-1-(4-methyl-2-thiophenyl)-1-phenyl-1-penten-3-one IUPAC Name: (Z)-1-(4-methylthiophen-2-yl)-1-phenylpent-1-en-3-one Traditional Name: (Z)-1-(4-methyl-2-thienyl)-1-phenyl-pent-1-en-3-one Formula: C16H16OS MolecularWeight: 256.36264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=C(C1=CC=CC=C1)C2=CC(=CS2)C

Isomeric SMILES

CCC(=O)/C=C(/C1=CC=CC=C1)\C2=CC(=CS2)C

InChI

InChI=1S/C16H16OS/c1-3-14(17)10-15(13-7-5-4-6-8-13)16-9-12(2)11-18-16/h4-11H,3H2,1-2H3/b15-10-