4-(4-methylphenoxy)-1-thiophen-2-yl-butan-1-one

Systemtic Name: 4-(4-methylphenoxy)-1-thiophen-2-yl-butan-1-one Openeye Name: 4-(4-methylphenoxy)-1-(2-thienyl)butan-1-one CAS Name: 4-(4-methylphenoxy)-1-thiophen-2-yl-1-butanone IUPAC Name: 4-(4-methylphenoxy)-1-thiophen-2-ylbutan-1-one Traditional Name: 4-(4-methylphenoxy)-1-(2-thienyl)butan-1-one Formula: C15H16O2S MolecularWeight: 260.35134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)C2=CC=CS2

InChI

InChI=1S/C15H16O2S/c1-12-6-8-13(9-7-12)17-10-2-4-14(16)15-5-3-11-18-15/h3,5-9,11H,2,4,10H2,1H3