3-methyl-1-(5-methylthiophen-2-yl)-2-phenyl-pentan-1-one

Systemtic Name: 3-methyl-1-(5-methylthiophen-2-yl)-2-phenyl-pentan-1-one Openeye Name: 3-methyl-1-(5-methyl-2-thienyl)-2-phenyl-pentan-1-one CAS Name: 3-methyl-1-(5-methyl-2-thiophenyl)-2-phenyl-1-pentanone IUPAC Name: 3-methyl-1-(5-methylthiophen-2-yl)-2-phenylpentan-1-one Traditional Name: 3-methyl-1-(5-methyl-2-thienyl)-2-phenyl-pentan-1-one Formula: C17H20OS MolecularWeight: 272.4051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20OS/c1-4-12(2)16(14-8-6-5-7-9-14)17(18)15-11-10-13(3)19-15/h5-12,16H,4H2,1-3H3