3-methyl-1-(5-methyl-4-phenyl-thiophen-2-yl)butan-1-one

Systemtic Name: 3-methyl-1-(5-methyl-4-phenyl-thiophen-2-yl)butan-1-one Openeye Name: 3-methyl-1-(5-methyl-4-phenyl-2-thienyl)butan-1-one CAS Name: 3-methyl-1-(5-methyl-4-phenyl-2-thiophenyl)-1-butanone IUPAC Name: 3-methyl-1-(5-methyl-4-phenylthiophen-2-yl)butan-1-one Traditional Name: 3-methyl-1-(5-methyl-4-phenyl-2-thienyl)butan-1-one Formula: C16H18OS MolecularWeight: 258.37852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18OS/c1-11(2)9-15(17)16-10-14(12(3)18-16)13-7-5-4-6-8-13/h4-8,10-11H,9H2,1-3H3