(E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,5-dimethyl-4-oxidanyl-phenyl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-3,5-dimethyl-phenyl)-1-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-3,5-dimethylphenyl)-1-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethylphenyl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-3,5-dimethyl-phenyl)-1-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C16H16O2S MolecularWeight: 272.36204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C=CC2=CC(=C(C(=C2)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H16O2S/c1-10-8-13(9-11(2)16(10)18)5-6-14(17)15-7-4-12(3)19-15/h4-9,18H,1-3H3/b6-5+